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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2021-09-11 00:30:47 UTC

Update Date

2021-09-26 22:57:14 UTC

HMDB ID

HMDB0247507

Secondary Accession Numbers

None

Metabolite Identification

Common Name

1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne

Description

Hypoxoside belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. Based on a literature review a significant number of articles have been published on Hypoxoside. This compound has been identified in human blood as reported by (PMID: 31557052 ). 1,5-bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI


  Mrv1533004231522142D          

 43 46  0  0  0  0            999 V2000
    9.2881    2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    6.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    7.8375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    9.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    7.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    8.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    6.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    5.7750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    5.7750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0026    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0026    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 11 10  1  4  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  3  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 21 30  1  0  0  0  0
 30 31  1  0  0  0  0
 19 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 16 34  1  0  0  0  0
 10 35  1  0  0  0  0
 35 36  2  0  0  0  0
  7 36  1  0  0  0  0
 36 37  1  0  0  0  0
  5 38  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  1  0  0  0  0
 40 41  1  0  0  0  0
 40 42  1  0  0  0  0
  3 42  1  0  0  0  0
 42 43  1  0  0  0  0
M  END

HMDB0247507
     RDKit          3D
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne
 77 80  0  0  0  0  0  0  0  0999 V2000
   10.4698   -0.6167   -1.8586 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5937   -0.1813   -0.5240 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1841   -0.1659    0.0448 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4464    0.7100   -0.7241 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1629    0.9284   -0.2153 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6546   -0.2662    0.2644 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4802   -0.8100   -0.1704 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6440   -0.2831   -1.1194 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4626   -0.9056   -1.5040 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0870   -2.0962   -0.9323 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8530   -2.7679   -1.3168 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8335   -3.3371   -1.6150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4053   -4.0434   -1.9515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6107   -3.1980   -1.6130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4601   -1.9915   -1.1137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5916   -1.1586   -0.7791 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9054   -1.5336   -0.9300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9673   -0.6849   -0.5909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7480    0.5773   -0.0859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7320    1.4511    0.2633 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1173    1.3043    0.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6978    2.1737   -0.6810 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0308    2.0180   -0.9120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4004    0.9735   -1.9327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9950   -0.2992   -1.6204 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8167    1.7159    0.3456 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0053    2.4281    0.3467 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9928    2.1836    1.5495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7930    1.9649    2.6777 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7275    1.3614    1.6092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0653    0.0927    2.0381 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4032    0.9569    0.0663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1574    2.2376    0.5787 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3734    0.1142   -0.2701 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9076   -2.6462    0.0219 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0742   -2.0203    0.3938 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8749   -2.6038    1.3568 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4075    1.8219    1.0176 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1934    2.8639    0.5773 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0879    0.9358    2.0333 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4957    1.7751    3.0851 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2082    0.1369    1.5014 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3453   -1.0361    2.2495 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8382    0.0214   -2.3048 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0591    0.8255   -0.4645 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2007   -0.9682   -0.0122 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7783   -1.1835   -0.1316 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5940    1.4593   -0.9731 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9008    0.6490   -1.5921 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8192   -0.4738   -2.2542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4570   -5.0348   -1.4615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4053   -4.2253   -3.0388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5510   -3.6854   -1.8227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4620   -1.6211   -0.9535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1096   -2.5286   -1.3267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9749   -1.0602   -0.7420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3206    0.2828   -0.1624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4630    2.9847   -1.3041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0034    1.2498   -2.9358 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5297    0.9626   -1.9568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7426   -0.8419   -1.2205 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0855    0.6485    0.4498 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5014    2.3941   -0.4873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7821    3.2542    1.3931 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3740    2.7405    2.8705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9636    1.8429    2.2728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9004    0.0404    2.5289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2296    2.5788    0.7151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3252    0.4320   -0.1426 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6312   -3.5819    0.4851 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7257   -2.1497    1.6297 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4148    2.1408    1.3589 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6628    3.6489    0.2994 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2755    0.2987    2.4779 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8221    1.8364    3.8078 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1617    0.7135    1.6963 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8266   -1.7300    1.7151 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  3  0
 12 13  1  0
 13 14  1  0
 14 15  2  3
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 23 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 19 32  1  0
 32 33  1  0
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 10 35  1  0
 35 36  2  0
 36 37  1  0
  5 38  1  0
 38 39  1  0
 38 40  1  0
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 40 42  1  0
 42 43  1  0
 42  3  1  0
 36  7  1  0
 34 16  1  0
 30 21  1  0
  1 44  1  0
  2 45  1  0
  2 46  1  0
  3 47  1  0
  5 48  1  0
  8 49  1  0
  9 50  1  0
 13 51  1  0
 13 52  1  0
 14 53  1  0
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 17 55  1  0
 18 56  1  0
 21 57  1  0
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 24 59  1  0
 24 60  1  0
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 27 63  1  0
 28 64  1  0
 29 65  1  0
 30 66  1  0
 31 67  1  0
 33 68  1  0
 34 69  1  0
 35 70  1  0
 37 71  1  0
 38 72  1  0
 39 73  1  0
 40 74  1  0
 41 75  1  0
 42 76  1  0
 43 77  1  0
M  END


  Mrv1533004231522142D          

 43 46  0  0  0  0            999 V2000
    9.2881    2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    6.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    7.8375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    9.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    7.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    8.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    6.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    5.7750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    5.7750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0026    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0026    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 11 10  1  4  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  3  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 21 30  1  0  0  0  0
 30 31  1  0  0  0  0
 19 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 16 34  1  0  0  0  0
 10 35  1  0  0  0  0
 35 36  2  0  0  0  0
  7 36  1  0  0  0  0
 36 37  1  0  0  0  0
  5 38  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  1  0  0  0  0
 40 41  1  0  0  0  0
 40 42  1  0  0  0  0
  3 42  1  0  0  0  0
 42 43  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0247507

> <DATABASE_NAME>
hmdb

> <SMILES>
OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O

> <INCHI_IDENTIFIER>
InChI=1S/C29H34O14/c30-12-20-22(34)24(36)26(38)28(42-20)40-18-8-6-14(10-16(18)32)4-2-1-3-5-15-7-9-19(17(33)11-15)41-29-27(39)25(37)23(35)21(13-31)43-29/h2,4,6-11,20-39H,1,12-13H2

> <INCHI_KEY>
NKCXUXCXXINIMN-UHFFFAOYSA-N

> <FORMULA>
C29H34O14

> <MOLECULAR_WEIGHT>
606.577

> <EXACT_MASS>
606.194855775

> <JCHEM_ACCEPTOR_COUNT>
14

> <JCHEM_ATOM_COUNT>
77

> <JCHEM_AVERAGE_POLARIZABILITY>
60.62664161289359

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
10

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-{2-hydroxy-4-[5-(3-hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)pent-1-en-4-yn-1-yl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

> <ALOGPS_LOGP>
0.54

> <JCHEM_LOGP>
-0.6015979623333322

> <ALOGPS_LOGS>
-3.51

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
9.934022072626515

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.324076314879063

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6483953658733803

> <JCHEM_POLAR_SURFACE_AREA>
239.21999999999997

> <JCHEM_REFRACTIVITY>
143.95810000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
10

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.86e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-{2-hydroxy-4-[5-(3-hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)pent-1-en-4-yn-1-yl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0247507
     RDKit          3D
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne
 77 80  0  0  0  0  0  0  0  0999 V2000
   10.4698   -0.6167   -1.8586 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5937   -0.1813   -0.5240 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1841   -0.1659    0.0448 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4464    0.7100   -0.7241 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1629    0.9284   -0.2153 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6546   -0.2662    0.2644 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4802   -0.8100   -0.1704 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6440   -0.2831   -1.1194 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4626   -0.9056   -1.5040 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0870   -2.0962   -0.9323 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8530   -2.7679   -1.3168 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8335   -3.3371   -1.6150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4053   -4.0434   -1.9515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6107   -3.1980   -1.6130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4601   -1.9915   -1.1137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5916   -1.1586   -0.7791 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9054   -1.5336   -0.9300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9673   -0.6849   -0.5909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7480    0.5773   -0.0859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7320    1.4511    0.2633 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1173    1.3043    0.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6978    2.1737   -0.6810 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0308    2.0180   -0.9120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4004    0.9735   -1.9327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9950   -0.2992   -1.6204 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8167    1.7159    0.3456 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0053    2.4281    0.3467 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9928    2.1836    1.5495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7930    1.9649    2.6777 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7275    1.3614    1.6092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0653    0.0927    2.0381 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4032    0.9569    0.0663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1574    2.2376    0.5787 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3734    0.1142   -0.2701 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9076   -2.6462    0.0219 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0742   -2.0203    0.3938 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8749   -2.6038    1.3568 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4075    1.8219    1.0176 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1934    2.8639    0.5773 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0879    0.9358    2.0333 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4957    1.7751    3.0851 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2082    0.1369    1.5014 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3453   -1.0361    2.2495 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8382    0.0214   -2.3048 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0591    0.8255   -0.4645 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2007   -0.9682   -0.0122 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7783   -1.1835   -0.1316 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5940    1.4593   -0.9731 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9008    0.6490   -1.5921 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8192   -0.4738   -2.2542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4570   -5.0348   -1.4615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4053   -4.2253   -3.0388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5510   -3.6854   -1.8227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4620   -1.6211   -0.9535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1096   -2.5286   -1.3267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9749   -1.0602   -0.7420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3206    0.2828   -0.1624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4630    2.9847   -1.3041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0034    1.2498   -2.9358 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5297    0.9626   -1.9568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7426   -0.8419   -1.2205 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0855    0.6485    0.4498 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5014    2.3941   -0.4873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7821    3.2542    1.3931 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3740    2.7405    2.8705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9636    1.8429    2.2728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9004    0.0404    2.5289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2296    2.5788    0.7151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3252    0.4320   -0.1426 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6312   -3.5819    0.4851 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7257   -2.1497    1.6297 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4148    2.1408    1.3589 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6628    3.6489    0.2994 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2755    0.2987    2.4779 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8221    1.8364    3.8078 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1617    0.7135    1.6963 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8266   -1.7300    1.7151 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  3  0
 12 13  1  0
 13 14  1  0
 14 15  2  3
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 23 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 19 32  1  0
 32 33  1  0
 32 34  2  0
 10 35  1  0
 35 36  2  0
 36 37  1  0
  5 38  1  0
 38 39  1  0
 38 40  1  0
 40 41  1  0
 40 42  1  0
 42 43  1  0
 42  3  1  0
 36  7  1  0
 34 16  1  0
 30 21  1  0
  1 44  1  0
  2 45  1  0
  2 46  1  0
  3 47  1  0
  5 48  1  0
  8 49  1  0
  9 50  1  0
 13 51  1  0
 13 52  1  0
 14 53  1  0
 15 54  1  0
 17 55  1  0
 18 56  1  0
 21 57  1  0
 23 58  1  0
 24 59  1  0
 24 60  1  0
 25 61  1  0
 26 62  1  0
 27 63  1  0
 28 64  1  0
 29 65  1  0
 30 66  1  0
 31 67  1  0
 33 68  1  0
 34 69  1  0
 35 70  1  0
 37 71  1  0
 38 72  1  0
 39 73  1  0
 40 74  1  0
 41 75  1  0
 42 76  1  0
 43 77  1  0
M  END

HEADER    PROTEIN                                 23-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-APR-15         0                                  
HETATM    1  O   UNK     0      17.338   5.390   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      16.004   4.620   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      16.004   3.080   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      14.670   2.310   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0      14.670   0.770   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0      13.337   0.000   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0      12.003   0.770   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      10.669   0.000   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       9.336   0.770   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       9.336   2.310   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       8.002   3.080   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       6.668   2.310   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       5.335   3.080   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       5.335   4.620   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       5.335   6.160   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       5.335   7.700   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       6.668   8.470   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       6.668  10.010   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.335  10.780   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0       5.335  12.320   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0       6.668  13.090   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0       6.668  14.630   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0       8.002  15.400   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       8.002  16.940   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0       6.668  17.710   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0       9.336  14.630   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0      10.669  15.400   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0       9.336  13.090   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0      10.669  12.320   0.000  0.00  0.00           O+0
HETATM   30  C   UNK     0       8.002  12.320   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0       8.002  10.780   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0       4.001  10.010   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0       2.667  10.780   0.000  0.00  0.00           O+0
HETATM   34  C   UNK     0       4.001   8.470   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      10.669   3.080   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      12.003   2.310   0.000  0.00  0.00           C+0
HETATM   37  O   UNK     0      13.337   3.080   0.000  0.00  0.00           O+0
HETATM   38  C   UNK     0      16.004   0.000   0.000  0.00  0.00           C+0
HETATM   39  O   UNK     0      16.004  -1.540   0.000  0.00  0.00           O+0
HETATM   40  C   UNK     0      17.338   0.770   0.000  0.00  0.00           C+0
HETATM   41  O   UNK     0      18.672   0.000   0.000  0.00  0.00           O+0
HETATM   42  C   UNK     0      17.338   2.310   0.000  0.00  0.00           C+0
HETATM   43  O   UNK     0      18.672   3.080   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4   42                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6   38                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8   36                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   35                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17   34                                                  
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20   32                                                  
CONECT   20   19   21                                                       
CONECT   21   20   22   30                                                  
CONECT   22   21   23                                                       
CONECT   23   22   24   26                                                  
CONECT   24   23   25                                                       
CONECT   25   24                                                            
CONECT   26   23   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26   29   30                                                  
CONECT   29   28                                                            
CONECT   30   28   21   31                                                  
CONECT   31   30                                                            
CONECT   32   19   33   34                                                  
CONECT   33   32                                                            
CONECT   34   32   16                                                       
CONECT   35   10   36                                                       
CONECT   36   35    7   37                                                  
CONECT   37   36                                                            
CONECT   38    5   39   40                                                  
CONECT   39   38                                                            
CONECT   40   38   41   42                                                  
CONECT   41   40                                                            
CONECT   42   40    3   43                                                  
CONECT   43   42                                                            
MASTER        0    0    0    0    0    0    0    0   43    0   92    0
END

COMPND    HMDB0253313
HETATM    1  O1  UNL     1      10.106   2.934   1.912  1.00  0.00           O  
HETATM    2  C1  UNL     1       8.900   2.223   2.088  1.00  0.00           C  
HETATM    3  C2  UNL     1       9.134   0.733   1.883  1.00  0.00           C  
HETATM    4  O2  UNL     1       7.921   0.102   2.069  1.00  0.00           O  
HETATM    5  C3  UNL     1       7.540  -0.554   0.868  1.00  0.00           C  
HETATM    6  O3  UNL     1       6.275  -1.053   1.085  1.00  0.00           O  
HETATM    7  C4  UNL     1       5.172  -0.776   0.312  1.00  0.00           C  
HETATM    8  C5  UNL     1       5.236   0.039  -0.780  1.00  0.00           C  
HETATM    9  C6  UNL     1       4.078   0.281  -1.524  1.00  0.00           C  
HETATM   10  C7  UNL     1       2.852  -0.262  -1.220  1.00  0.00           C  
HETATM   11  C8  UNL     1       1.676   0.001  -2.002  1.00  0.00           C  
HETATM   12  C9  UNL     1       0.686   0.200  -2.663  1.00  0.00           C  
HETATM   13  C10 UNL     1      -0.512   0.418  -3.471  1.00  0.00           C  
HETATM   14  C11 UNL     1      -1.161  -0.813  -3.926  1.00  0.00           C  
HETATM   15  C12 UNL     1      -2.271  -1.332  -3.525  1.00  0.00           C  
HETATM   16  C13 UNL     1      -3.174  -0.855  -2.512  1.00  0.00           C  
HETATM   17  C14 UNL     1      -2.901   0.047  -1.529  1.00  0.00           C  
HETATM   18  C15 UNL     1      -3.884   0.510  -0.642  1.00  0.00           C  
HETATM   19  C16 UNL     1      -5.194   0.083  -0.699  1.00  0.00           C  
HETATM   20  O4  UNL     1      -6.070   0.590   0.203  1.00  0.00           O  
HETATM   21  C17 UNL     1      -7.402   0.401   0.432  1.00  0.00           C  
HETATM   22  O5  UNL     1      -7.575  -0.021   1.756  1.00  0.00           O  
HETATM   23  C18 UNL     1      -8.928  -0.268   1.999  1.00  0.00           C  
HETATM   24  C19 UNL     1      -9.029  -0.889   3.391  1.00  0.00           C  
HETATM   25  O6  UNL     1      -8.308  -2.066   3.429  1.00  0.00           O  
HETATM   26  C20 UNL     1      -9.617   1.075   2.079  1.00  0.00           C  
HETATM   27  O7  UNL     1      -8.884   1.864   2.964  1.00  0.00           O  
HETATM   28  C21 UNL     1      -9.509   1.727   0.718  1.00  0.00           C  
HETATM   29  O8  UNL     1     -10.326   1.120  -0.225  1.00  0.00           O  
HETATM   30  C22 UNL     1      -8.080   1.773   0.238  1.00  0.00           C  
HETATM   31  O9  UNL     1      -7.323   2.711   0.929  1.00  0.00           O  
HETATM   32  C23 UNL     1      -5.481  -0.830  -1.684  1.00  0.00           C  
HETATM   33  O10 UNL     1      -6.773  -1.308  -1.805  1.00  0.00           O  
HETATM   34  C24 UNL     1      -4.524  -1.281  -2.551  1.00  0.00           C  
HETATM   35  C25 UNL     1       2.836  -1.086  -0.100  1.00  0.00           C  
HETATM   36  C26 UNL     1       3.937  -1.346   0.649  1.00  0.00           C  
HETATM   37  O11 UNL     1       3.910  -2.180   1.781  1.00  0.00           O  
HETATM   38  C27 UNL     1       8.582  -1.673   0.727  1.00  0.00           C  
HETATM   39  O12 UNL     1       8.135  -2.656  -0.130  1.00  0.00           O  
HETATM   40  C28 UNL     1       9.822  -0.968   0.181  1.00  0.00           C  
HETATM   41  O13 UNL     1      10.989  -1.583   0.605  1.00  0.00           O  
HETATM   42  C29 UNL     1       9.785   0.490   0.561  1.00  0.00           C  
HETATM   43  O14 UNL     1      11.131   0.915   0.639  1.00  0.00           O  
HETATM   44  H1  UNL     1      10.045   3.585   1.194  1.00  0.00           H  
HETATM   45  H2  UNL     1       8.574   2.444   3.121  1.00  0.00           H  
HETATM   46  H3  UNL     1       8.124   2.569   1.386  1.00  0.00           H  
HETATM   47  H4  UNL     1       9.808   0.352   2.706  1.00  0.00           H  
HETATM   48  H5  UNL     1       7.587   0.131   0.033  1.00  0.00           H  
HETATM   49  H6  UNL     1       6.155   0.534  -1.130  1.00  0.00           H  
HETATM   50  H7  UNL     1       4.120   0.928  -2.395  1.00  0.00           H  
HETATM   51  H8  UNL     1      -0.061   0.868  -4.482  1.00  0.00           H  
HETATM   52  H9  UNL     1      -1.166   1.195  -3.102  1.00  0.00           H  
HETATM   53  H10 UNL     1      -0.588  -1.371  -4.738  1.00  0.00           H  
HETATM   54  H11 UNL     1      -2.559  -2.304  -4.051  1.00  0.00           H  
HETATM   55  H12 UNL     1      -1.878   0.391  -1.375  1.00  0.00           H  
HETATM   56  H13 UNL     1      -3.590   1.231   0.113  1.00  0.00           H  
HETATM   57  H14 UNL     1      -7.970  -0.285  -0.185  1.00  0.00           H  
HETATM   58  H15 UNL     1      -9.380  -0.925   1.232  1.00  0.00           H  
HETATM   59  H16 UNL     1     -10.063  -0.970   3.722  1.00  0.00           H  
HETATM   60  H17 UNL     1      -8.528  -0.151   4.081  1.00  0.00           H  
HETATM   61  H18 UNL     1      -8.213  -2.499   2.529  1.00  0.00           H  
HETATM   62  H19 UNL     1     -10.675   1.009   2.343  1.00  0.00           H  
HETATM   63  H20 UNL     1      -9.155   2.817   2.918  1.00  0.00           H  
HETATM   64  H21 UNL     1      -9.858   2.775   0.825  1.00  0.00           H  
HETATM   65  H22 UNL     1     -10.173   1.573  -1.083  1.00  0.00           H  
HETATM   66  H23 UNL     1      -8.041   1.971  -0.849  1.00  0.00           H  
HETATM   67  H24 UNL     1      -6.414   2.341   1.121  1.00  0.00           H  
HETATM   68  H25 UNL     1      -7.017  -1.979  -2.518  1.00  0.00           H  
HETATM   69  H26 UNL     1      -4.755  -2.001  -3.329  1.00  0.00           H  
HETATM   70  H27 UNL     1       1.866  -1.528   0.159  1.00  0.00           H  
HETATM   71  H28 UNL     1       3.010  -2.595   2.026  1.00  0.00           H  
HETATM   72  H29 UNL     1       8.748  -2.079   1.728  1.00  0.00           H  
HETATM   73  H30 UNL     1       8.909  -3.081  -0.560  1.00  0.00           H  
HETATM   74  H31 UNL     1       9.736  -1.053  -0.931  1.00  0.00           H  
HETATM   75  H32 UNL     1      10.761  -2.184   1.350  1.00  0.00           H  
HETATM   76  H33 UNL     1       9.344   1.120  -0.239  1.00  0.00           H  
HETATM   77  H34 UNL     1      11.519   0.731  -0.273  1.00  0.00           H  
CONECT    1    2   44
CONECT    2    3   45   46
CONECT    3    4   42   47
CONECT    4    5
CONECT    5    6   38   48
CONECT    6    7
CONECT    7    8    8   36
CONECT    8    9   49
CONECT    9   10   10   50
CONECT   10   11   35
CONECT   11   12   12   12
CONECT   12   13
CONECT   13   14   51   52
CONECT   14   15   15   53
CONECT   15   16   54
CONECT   16   17   17   34
CONECT   17   18   55
CONECT   18   19   19   56
CONECT   19   20   32
CONECT   20   21
CONECT   21   22   30   57
CONECT   22   23
CONECT   23   24   26   58
CONECT   24   25   59   60
CONECT   25   61
CONECT   26   27   28   62
CONECT   27   63
CONECT   28   29   30   64
CONECT   29   65
CONECT   30   31   66
CONECT   31   67
CONECT   32   33   34   34
CONECT   33   68
CONECT   34   69
CONECT   35   36   36   70
CONECT   36   37
CONECT   37   71
CONECT   38   39   40   72
CONECT   39   73
CONECT   40   41   42   74
CONECT   41   75
CONECT   42   43   76
CONECT   43   77
END

HMDB0247507
     RDKit          3D
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne
 77 80  0  0  0  0  0  0  0  0999 V2000
   10.4698   -0.6167   -1.8586 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5937   -0.1813   -0.5240 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1841   -0.1659    0.0448 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4464    0.7100   -0.7241 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1629    0.9284   -0.2153 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6546   -0.2662    0.2644 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4802   -0.8100   -0.1704 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6440   -0.2831   -1.1194 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4626   -0.9056   -1.5040 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0870   -2.0962   -0.9323 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8530   -2.7679   -1.3168 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8335   -3.3371   -1.6150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4053   -4.0434   -1.9515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6107   -3.1980   -1.6130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4601   -1.9915   -1.1137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5916   -1.1586   -0.7791 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9054   -1.5336   -0.9300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9673   -0.6849   -0.5909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7480    0.5773   -0.0859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7320    1.4511    0.2633 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1173    1.3043    0.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6978    2.1737   -0.6810 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0308    2.0180   -0.9120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4004    0.9735   -1.9327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9950   -0.2992   -1.6204 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8167    1.7159    0.3456 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0053    2.4281    0.3467 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9928    2.1836    1.5495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7930    1.9649    2.6777 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7275    1.3614    1.6092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0653    0.0927    2.0381 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4032    0.9569    0.0663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1574    2.2376    0.5787 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3734    0.1142   -0.2701 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9076   -2.6462    0.0219 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0742   -2.0203    0.3938 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8749   -2.6038    1.3568 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4075    1.8219    1.0176 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1934    2.8639    0.5773 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0879    0.9358    2.0333 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4957    1.7751    3.0851 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2082    0.1369    1.5014 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3453   -1.0361    2.2495 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8382    0.0214   -2.3048 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0591    0.8255   -0.4645 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2007   -0.9682   -0.0122 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7783   -1.1835   -0.1316 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5940    1.4593   -0.9731 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9008    0.6490   -1.5921 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8192   -0.4738   -2.2542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4570   -5.0348   -1.4615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4053   -4.2253   -3.0388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5510   -3.6854   -1.8227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4620   -1.6211   -0.9535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1096   -2.5286   -1.3267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9749   -1.0602   -0.7420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3206    0.2828   -0.1624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4630    2.9847   -1.3041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0034    1.2498   -2.9358 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5297    0.9626   -1.9568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7426   -0.8419   -1.2205 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0855    0.6485    0.4498 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5014    2.3941   -0.4873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7821    3.2542    1.3931 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3740    2.7405    2.8705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9636    1.8429    2.2728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9004    0.0404    2.5289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2296    2.5788    0.7151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3252    0.4320   -0.1426 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6312   -3.5819    0.4851 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7257   -2.1497    1.6297 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4148    2.1408    1.3589 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6628    3.6489    0.2994 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2755    0.2987    2.4779 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8221    1.8364    3.8078 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1617    0.7135    1.6963 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8266   -1.7300    1.7151 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  3  0
 12 13  1  0
 13 14  1  0
 14 15  2  3
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 23 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 19 32  1  0
 32 33  1  0
 32 34  2  0
 10 35  1  0
 35 36  2  0
 36 37  1  0
  5 38  1  0
 38 39  1  0
 38 40  1  0
 40 41  1  0
 40 42  1  0
 42 43  1  0
 42  3  1  0
 36  7  1  0
 34 16  1  0
 30 21  1  0
  1 44  1  0
  2 45  1  0
  2 46  1  0
  3 47  1  0
  5 48  1  0
  8 49  1  0
  9 50  1  0
 13 51  1  0
 13 52  1  0
 14 53  1  0
 15 54  1  0
 17 55  1  0
 18 56  1  0
 21 57  1  0
 23 58  1  0
 24 59  1  0
 24 60  1  0
 25 61  1  0
 26 62  1  0
 27 63  1  0
 28 64  1  0
 29 65  1  0
 30 66  1  0
 31 67  1  0
 33 68  1  0
 34 69  1  0
 35 70  1  0
 37 71  1  0
 38 72  1  0
 39 73  1  0
 40 74  1  0
 41 75  1  0
 42 76  1  0
 43 77  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Not Available

Chemical Formula

C₂₉H₃₄O₁₄

Average Molecular Weight

606.577

Monoisotopic Molecular Weight

606.194855775

IUPAC Name

2-{2-hydroxy-4-[5-(3-hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)pent-1-en-4-yn-1-yl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

Traditional Name

2-{2-hydroxy-4-[5-(3-hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)pent-1-en-4-yn-1-yl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

CAS Registry Number

Not Available

SMILES

OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O

InChI Identifier

InChI=1S/C29H34O14/c30-12-20-22(34)24(36)26(38)28(42-20)40-18-8-6-14(10-16(18)32)4-2-1-3-5-15-7-9-19(17(33)11-15)41-29-27(39)25(37)23(35)21(13-31)43-29/h2,4,6-11,20-39H,1,12-13H2

InChI Key

NKCXUXCXXINIMN-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

Phenolic glycosides

Alternative Parents

Substituents

Phenolic glycoside
Fatty acyl glycoside
Fatty acyl glycoside of mono- or disaccharide
Alkyl glycoside
O-glycosyl compound
Phenoxy compound
Phenol ether
Styrene
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Phenol
Monocyclic benzene moiety
Fatty acyl
Monosaccharide
Oxane
Benzenoid
Secondary alcohol
Organoheterocyclic compound
Oxacycle
Acetal
Polyol
Hydrocarbon derivative
Alcohol
Primary alcohol
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	0.54	ALOGPS
logP	-0.6	ChemAxon
logS	-3.5	ALOGPS
pKa (Strongest Acidic)	9.32	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	14	ChemAxon
Hydrogen Donor Count	10	ChemAxon
Polar Surface Area	239.22 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	143.96 m³·mol⁻¹	ChemAxon
Polarizability	60.63 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	225.855	30932474
DeepCCS	[M-H]-	223.46	30932474
DeepCCS	[M-2H]-	256.465	30932474
DeepCCS	[M+Na]+	231.828	30932474

Predicted Kovats Retention Indices

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TMS,isomer #5	C[Si](C)(C)OC1C(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)OC(CO)C(O)C1O	5412.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TMS,isomer #5	C[Si](C)(C)OC1C(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)OC(CO)C(O)C1O	4995.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TMS,isomer #5	C[Si](C)(C)OC1C(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)OC(CO)C(O)C1O	9063.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TMS,isomer #6	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5438.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TMS,isomer #6	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5074.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TMS,isomer #6	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	8971.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TMS,isomer #7	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5452.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TMS,isomer #7	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5061.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TMS,isomer #7	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	8942.9	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TMS,isomer #10	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	5323.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TMS,isomer #10	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	5036.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TMS,isomer #10	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	8281.7	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TMS,isomer #2	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	5323.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TMS,isomer #2	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	5036.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TMS,isomer #2	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	8281.7	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TMS,isomer #25	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C1O	5302.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TMS,isomer #25	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C1O	4939.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TMS,isomer #25	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C1O	8153.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TMS,isomer #28	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5312.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TMS,isomer #28	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	4995.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TMS,isomer #28	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	8129.9	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TMS,isomer #34	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5341.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TMS,isomer #34	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5008.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TMS,isomer #34	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	8166.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TMS,isomer #4	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	5323.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TMS,isomer #4	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	5047.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TMS,isomer #4	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	8319.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TMS,isomer #40	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	5341.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TMS,isomer #40	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4996.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TMS,isomer #40	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	8131.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TMS,isomer #42	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	5340.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TMS,isomer #42	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	5013.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TMS,isomer #42	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	8159.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TMS,isomer #6	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5340.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TMS,isomer #6	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5100.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TMS,isomer #6	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	8253.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TMS,isomer #7	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5340.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TMS,isomer #7	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5041.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TMS,isomer #7	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	8316.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #100	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5290.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #100	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4949.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #100	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	7525.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #101	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	5270.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #101	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4977.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #101	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	7536.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #102	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	5277.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #102	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4969.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #102	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	7536.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #103	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O	5279.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #103	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O	4927.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #103	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O	7546.7	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #104	C[Si](C)(C)OC1C(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)OC(CO)C(O)C1O	5265.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #104	C[Si](C)(C)OC1C(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)OC(CO)C(O)C1O	4904.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #104	C[Si](C)(C)OC1C(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)OC(CO)C(O)C1O	7496.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #105	C[Si](C)(C)OC1C(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)OC(CO)C(O)C1O	5291.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #105	C[Si](C)(C)OC1C(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)OC(CO)C(O)C1O	4912.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #105	C[Si](C)(C)OC1C(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)OC(CO)C(O)C1O	7549.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #106	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	5244.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #106	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4968.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #106	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	7536.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #107	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	5236.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #107	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4976.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #107	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	7536.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #108	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	5280.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #108	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4988.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #108	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	7561.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #109	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	5277.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #109	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4992.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #109	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	7567.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #110	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5276.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #110	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5032.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #110	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	7550.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #111	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5267.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #111	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	4937.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #111	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	7482.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #112	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5278.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #112	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	4961.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #112	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	7530.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #113	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5276.2	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #113	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5014.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #113	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	7527.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #114	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5290.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #114	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	4945.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #114	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	7531.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #115	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5239.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #115	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5014.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #115	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	7527.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #116	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5276.2	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #116	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5032.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #116	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	7550.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #117	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5273.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #117	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4934.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #117	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	7476.9	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #118	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5282.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #118	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4962.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #118	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	7517.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #119	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5294.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #119	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4946.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #119	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	7519.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #120	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5318.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #120	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4885.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #120	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	7461.7	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #14	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	5246.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #14	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	4988.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #14	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	7594.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #18	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5235.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #18	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5044.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #18	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	7607.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #19	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5243.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #19	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	4996.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #19	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	7628.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #20	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	5216.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #20	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	4983.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #20	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	7593.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #21	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	5243.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #21	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	4986.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #21	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	7600.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #26	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	5275.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #26	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	5004.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #26	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	7634.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #27	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5273.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #27	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5111.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #27	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	7628.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #28	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5283.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #28	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5055.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #28	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	7642.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #29	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	5249.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #29	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	5044.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #29	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	7610.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #3	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	5269.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #3	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	5090.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #3	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	7734.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #30	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	5274.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #30	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	5046.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #30	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	7614.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #31	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5286.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #31	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5055.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #31	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	7629.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #32	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5253.2	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #32	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5041.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #32	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	7604.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #33	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5280.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #33	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5041.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #33	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	7608.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #34	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5283.2	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #34	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4964.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #34	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	7599.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #35	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5286.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #35	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4995.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #35	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	7608.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #36	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5260.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #36	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4965.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #36	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	7547.7	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #37	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	5242.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #37	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	4970.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #37	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	7566.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #38	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	5255.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #38	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	4995.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #38	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	7616.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #39	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	5263.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #39	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	5047.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #39	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	7607.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #40	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5259.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #40	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5051.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #40	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	7613.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #41	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5279.2	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #41	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	4998.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #41	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	7629.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #42	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	5246.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #42	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	4988.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #42	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	7594.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #43	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	5274.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #43	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	4989.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #43	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	7601.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #44	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	5270.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #44	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	4977.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #44	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	7619.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #45	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	5232.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #45	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	5046.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #45	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	7607.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #46	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5230.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #46	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5049.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #46	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	7613.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #47	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5243.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #47	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	4996.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #47	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	7628.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #48	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	5216.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #48	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	4983.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #48	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	7593.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #49	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	5242.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #49	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	4986.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #49	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	7600.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #50	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	5259.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #50	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	5065.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #50	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	7632.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #51	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5259.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #51	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5064.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #51	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	7644.9	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #52	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5282.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #52	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5012.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #52	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	7662.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #53	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	5242.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #53	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	5003.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #53	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	7627.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #54	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	5275.2	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #54	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	5004.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #54	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	7634.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #55	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5273.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #55	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5111.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #55	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	7628.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #56	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5287.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #56	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5050.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #56	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	7635.7	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #57	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	5253.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #57	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	5039.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #57	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	7604.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #58	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	5279.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #58	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	5042.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #58	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	7608.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #59	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5282.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #59	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5058.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #59	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	7635.7	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #60	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5249.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #60	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5045.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #60	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	7610.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #61	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5275.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #61	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5045.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #61	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	7614.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #62	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5283.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #62	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4963.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #62	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	7599.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #63	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5287.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #63	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4994.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #63	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	7608.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #64	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5260.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #64	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4964.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #64	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	7547.7	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #65	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C1O	5266.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #65	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C1O	4888.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #65	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C1O	7463.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #66	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C1O	5277.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #66	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C1O	4911.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #66	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C1O	7514.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #67	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	5280.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #67	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4954.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #67	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	7505.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #68	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	5274.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #68	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4958.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #68	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	7511.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #69	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C1O	5278.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #69	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C1O	4911.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #69	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C1O	7514.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #7	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	5229.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #7	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	5079.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #7	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	7698.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #70	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C1O	5267.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #70	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C1O	4888.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #70	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C1O	7463.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #71	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C1O	5290.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #71	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C1O	4895.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #71	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C1O	7516.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #72	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	5250.2	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #72	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4952.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #72	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	7505.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #73	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	5242.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #73	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4956.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #73	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	7511.7	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #74	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O	5244.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #74	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O	4908.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #74	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O	7512.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #75	C[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C1O	5231.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #75	C[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C1O	4885.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #75	C[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C1O	7463.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #76	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	5275.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #76	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4973.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #76	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	7530.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #77	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	5271.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #77	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4973.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #77	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	7542.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #78	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O	5279.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #78	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O	4927.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #78	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O	7546.9	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #79	C[Si](C)(C)OC1C(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)OC(CO)C(O)C1O	5265.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #79	C[Si](C)(C)OC1C(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)OC(CO)C(O)C1O	4904.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #79	C[Si](C)(C)OC1C(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)OC(CO)C(O)C1O	7496.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #80	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5274.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #80	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	4932.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #80	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	7477.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #81	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5285.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #81	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	4957.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #81	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	7524.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #82	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5276.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #82	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5013.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #82	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	7527.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #83	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5267.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #83	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4937.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #83	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	7481.9	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #84	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5276.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #84	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4964.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #84	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	7523.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #85	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5319.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #85	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4885.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #85	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	7461.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #86	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C1O	5291.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #86	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C1O	4895.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #86	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C1O	7516.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #87	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	5241.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #87	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4957.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #87	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	7511.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #88	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	5251.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #88	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4952.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #88	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	7505.9	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #89	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O	5244.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #89	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O	4909.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #89	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O	7512.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #9	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	5243.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #9	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	4970.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #9	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	7566.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #90	C[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C1O	5231.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #90	C[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C1O	4886.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #90	C[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C1O	7463.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #91	C[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C1O	5256.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #91	C[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C1O	4893.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #91	C[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C1O	7515.7	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #92	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	5224.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #92	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4948.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #92	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	7505.9	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #93	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	5214.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #93	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4953.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #93	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	7511.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #94	C[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C1O	5257.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #94	C[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C1O	4893.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #94	C[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C1O	7515.7	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #95	C[Si](C)(C)OC1C(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)OC(CO)C(O)C1O	5291.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #95	C[Si](C)(C)OC1C(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)OC(CO)C(O)C1O	4912.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #95	C[Si](C)(C)OC1C(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)OC(CO)C(O)C1O	7549.7	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #96	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	5237.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #96	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4973.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #96	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	7542.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #97	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	5242.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #97	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4972.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #97	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	7530.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #98	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5296.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #98	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	4940.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #98	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	7525.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #99	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5240.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #99	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5014.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,3TMS,isomer #99	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	7527.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #1	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	5118.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #1	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	4993.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #1	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	7104.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #10	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5113.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #10	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5061.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #10	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	7183.9	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #100	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5184.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #100	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4999.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #100	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	7117.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #101	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5137.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #101	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4982.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #101	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	7100.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #102	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5174.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #102	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4984.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #102	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	7094.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #103	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5169.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #103	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4918.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #103	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	7065.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #104	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5177.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #104	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4954.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #104	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	7077.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #105	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5137.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #105	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4916.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #105	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	7020.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #106	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	5161.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #106	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	4977.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #106	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	7109.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #107	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5168.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #107	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	4976.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #107	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	7114.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #108	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5181.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #108	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	4938.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #108	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	7111.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #109	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	5124.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #109	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	4923.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #109	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	7088.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #11	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5130.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #11	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5021.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #11	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	7182.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #110	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	5166.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #110	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	4925.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #110	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	7082.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #111	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5135.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #111	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5035.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #111	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	7136.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #112	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5142.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #112	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	4987.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #112	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	7129.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #113	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	5103.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #113	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	4968.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #113	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	7108.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #114	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	5133.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #114	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	4975.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #114	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	7102.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #115	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5139.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #115	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4994.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #115	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	7125.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #116	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5098.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #116	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4972.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #116	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	7108.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #117	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5130.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #117	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4977.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #117	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	7102.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #118	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5120.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #118	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4909.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #118	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	7074.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #119	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5129.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #119	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4944.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #119	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	7086.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #12	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	5080.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #12	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	5001.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #12	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	7158.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #120	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5086.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #120	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4906.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #120	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	7029.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #121	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5168.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #121	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5054.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #121	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	7152.7	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #122	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5184.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #122	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5012.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #122	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	7146.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #123	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	5136.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #123	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	5001.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #123	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	7124.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #124	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	5175.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #124	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	5002.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #124	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	7119.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #125	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5189.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #125	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5013.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #125	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	7147.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #126	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5140.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #126	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5000.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #126	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	7129.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #127	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5179.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #127	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4999.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #127	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	7124.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #128	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5172.2	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #128	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4937.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #128	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	7096.7	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #129	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5179.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #129	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4973.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #129	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	7109.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #13	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	5117.2	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #13	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	5007.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #13	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	7153.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #130	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5137.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #130	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4935.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #130	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	7051.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #131	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5196.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #131	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5046.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #131	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	7149.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #132	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5156.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #132	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5032.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #132	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	7133.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #133	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5185.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #133	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5032.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #133	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	7127.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #134	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5182.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #134	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4958.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #134	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	7098.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #135	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5188.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #135	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4996.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #135	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	7108.9	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #136	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5154.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #136	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4959.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #136	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	7055.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #137	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5184.2	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #137	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4965.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #137	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	7093.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #138	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5186.2	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #138	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5001.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #138	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	7104.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #139	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5155.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #139	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4962.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #139	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	7054.7	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #14	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	5161.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #14	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	5076.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #14	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	7200.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #140	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5202.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #140	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4917.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #140	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	6996.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #141	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C1O	5193.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #141	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C1O	4848.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #141	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C1O	6948.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #142	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5148.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #142	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4893.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #142	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	6990.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #143	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	5147.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #143	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4895.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #143	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	6989.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #144	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O	5111.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #144	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O	4867.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #144	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O	6978.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #145	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C1O[Si](C)(C)C	5085.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #145	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C1O[Si](C)(C)C	4833.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #145	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C1O[Si](C)(C)C	6929.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #146	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5163.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #146	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4929.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #146	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	7031.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #147	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	5165.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #147	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4927.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #147	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	7036.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #148	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O	5135.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #148	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O	4902.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #148	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O	7027.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #149	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O	5111.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #149	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O	4866.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #149	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O	6978.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #15	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5164.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #15	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5072.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #15	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	7207.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #150	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	5147.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #150	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4892.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #150	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	6990.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #151	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	5165.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #151	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4925.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #151	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	7035.9	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #152	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	5196.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #152	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4961.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #152	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	7047.9	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #153	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5147.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #153	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4895.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #153	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	6989.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #154	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5162.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #154	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4931.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #154	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	7031.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #155	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C1O	5193.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #155	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C1O	4848.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #155	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C1O	6948.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #156	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5187.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #156	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4903.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #156	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	7028.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #157	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	5190.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #157	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4901.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #157	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	7032.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #158	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O	5151.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #158	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O	4875.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #158	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O	7023.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #159	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C1O[Si](C)(C)C	5126.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #159	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C1O[Si](C)(C)C	4840.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #159	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C1O[Si](C)(C)C	6973.9	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #16	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5188.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #16	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5035.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #16	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	7206.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #160	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	5111.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #160	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4884.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #160	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	6999.9	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #161	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	5133.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #161	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4917.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #161	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	7044.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #162	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	5158.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #162	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4955.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #162	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	7056.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #163	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5107.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #163	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4886.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #163	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	6998.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #164	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5125.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #164	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4923.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #164	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	7039.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #165	C[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C1O	5145.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #165	C[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C1O	4838.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #165	C[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C1O	6957.9	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #166	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	5147.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #166	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4914.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #166	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	7015.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #167	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	5167.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #167	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4946.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #167	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	7060.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #168	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	5195.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #168	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4980.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #168	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	7072.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #169	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5150.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #169	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4912.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #169	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	7019.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #17	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5130.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #17	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5021.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #17	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	7182.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #170	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5167.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #170	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4947.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #170	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	7060.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #171	C[Si](C)(C)OC1C(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)OC(CO)C(O)C1O	5197.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #171	C[Si](C)(C)OC1C(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)OC(CO)C(O)C1O	4866.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #171	C[Si](C)(C)OC1C(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)OC(CO)C(O)C1O	6979.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #172	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5208.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #172	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	4885.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #172	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	6986.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #173	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5171.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #173	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	4940.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #173	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	7027.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #174	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5186.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #174	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	4976.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #174	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	7066.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #175	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5211.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #175	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4892.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #175	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	6980.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #176	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5188.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #176	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4906.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #176	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	7027.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #177	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	5190.2	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #177	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4899.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #177	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	7032.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #178	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O	5151.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #178	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O	4875.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #178	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C1O	7023.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #179	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C1O[Si](C)(C)C	5127.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #179	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C1O[Si](C)(C)C	4840.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #179	C[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C1O[Si](C)(C)C	6973.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #18	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5174.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #18	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5024.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #18	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	7177.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #180	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	5107.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #180	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4887.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #180	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	6998.9	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #181	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	5127.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #181	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4920.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #181	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	7044.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #182	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	5157.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #182	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4955.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #182	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	7056.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #183	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5111.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #183	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4884.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #183	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	6999.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #184	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5130.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #184	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4921.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #184	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	7039.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #185	C[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C1O	5144.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #185	C[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C1O	4839.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #185	C[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C1O	6957.9	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #186	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5150.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #186	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4895.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #186	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	7036.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #187	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	5151.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #187	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4894.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #187	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	7040.7	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #188	C[Si](C)(C)OC1C(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)OC(CO)C(O)C1O[Si](C)(C)C	5173.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #188	C[Si](C)(C)OC1C(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)OC(CO)C(O)C1O[Si](C)(C)C	4847.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #188	C[Si](C)(C)OC1C(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)OC(CO)C(O)C1O[Si](C)(C)C	7018.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #189	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	5153.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #189	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4891.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #189	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	7041.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #19	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5143.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #19	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5120.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #19	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	7210.7	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #190	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	5130.2	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #190	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4945.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #190	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	7064.9	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #191	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5148.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #191	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4898.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #191	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	7036.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #192	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5191.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #192	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4924.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #192	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	7057.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #193	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	5189.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #193	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4921.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #193	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	7057.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #194	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	5159.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #194	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4977.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #194	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	7080.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #195	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5206.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #195	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	4952.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #195	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	7063.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #196	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	5148.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #196	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4917.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #196	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	7014.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #197	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	5168.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #197	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4948.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #197	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	7060.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #198	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	5196.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #198	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	4980.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #198	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O	7072.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #199	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5150.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #199	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4910.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #199	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	7019.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #2	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	5159.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #2	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	5031.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #2	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	7163.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #20	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5162.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #20	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5071.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #20	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	7205.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #200	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5167.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #200	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4946.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #200	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	7060.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #201	C[Si](C)(C)OC1C(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)OC(CO)C(O)C1O	5197.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #201	C[Si](C)(C)OC1C(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)OC(CO)C(O)C1O	4867.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #201	C[Si](C)(C)OC1C(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)OC(CO)C(O)C1O	6979.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #202	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5190.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #202	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4921.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #202	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	7057.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #203	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	5190.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #203	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4924.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #203	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	7057.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #204	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	5160.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #204	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	4977.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #204	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C)C1O	7080.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #205	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	5199.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #205	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	4999.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #205	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C	7096.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #206	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5213.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #206	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	4887.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #206	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	6985.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #207	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5171.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #207	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	4941.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #207	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	7027.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #208	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5186.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #208	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	4977.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #208	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	7066.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #209	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5205.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #209	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	4953.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #209	C[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	7063.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #21	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5117.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #21	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5058.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #21	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	7183.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #210	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5205.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #210	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4891.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #210	C[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	6982.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #22	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5153.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #22	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5062.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #22	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	7177.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #23	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	5152.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #23	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	5063.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #23	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	7178.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #24	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	5113.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #24	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	5061.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #24	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	7183.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #25	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	5161.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #25	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	5077.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #25	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	7202.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #26	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	5159.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #26	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	5030.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #26	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	7163.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #27	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	5149.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #27	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	4993.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #27	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	7150.9	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #28	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	5118.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #28	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	4992.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #28	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	7104.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #29	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	5167.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #29	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	4917.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #29	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	7030.9	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #3	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	5153.2	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #3	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	5062.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #3	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	7177.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #30	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	5124.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #30	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	4968.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #30	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	7070.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #31	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5126.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #31	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	4965.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #31	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	7071.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #32	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5136.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #32	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	4929.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #32	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	7064.9	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #33	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	5081.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #33	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	4914.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #33	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	7042.7	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #34	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	5121.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #34	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	4916.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #34	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	7036.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #35	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	5137.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #35	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	5003.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #35	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	7113.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #36	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5142.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #36	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	4998.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #36	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	7117.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #37	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5158.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #37	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	4964.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #37	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	7115.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #38	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	5107.2	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #38	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	4948.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #38	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	7092.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #39	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	5146.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #39	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	4952.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #39	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	7086.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #4	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5151.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #4	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5063.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #4	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	7178.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #40	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5170.2	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #40	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5038.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #40	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	7128.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #41	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5184.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #41	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	4994.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #41	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	7122.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #42	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	5136.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #42	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	4981.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #42	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	7100.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #43	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	5172.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #43	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	4984.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #43	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	7094.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #44	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5185.2	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #44	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4998.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #44	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	7116.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #45	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5142.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #45	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4979.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #45	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	7099.9	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #46	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5178.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #46	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4983.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #46	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	7093.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #47	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5168.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #47	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4918.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #47	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	7065.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #48	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5177.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #48	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4954.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #48	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	7077.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #49	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5137.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #49	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4917.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #49	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	7020.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #5	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5174.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #5	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5024.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #5	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	7177.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #50	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	5164.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #50	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	4980.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #50	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	7109.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #51	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5167.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #51	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	4973.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #51	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	7114.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #52	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5181.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #52	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	4938.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #52	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	7111.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #53	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	5125.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #53	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	4923.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #53	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	7087.9	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #54	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	5167.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #54	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	4925.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #54	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	7082.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #55	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5137.2	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #55	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5035.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #55	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	7136.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #56	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5139.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #56	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	4990.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #56	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	7129.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #57	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	5096.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #57	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	4972.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #57	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	7108.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #58	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	5128.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #58	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	4978.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #58	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	7102.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #59	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5144.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #59	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4991.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #59	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	7124.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #6	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	5117.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #6	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	5007.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #6	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	7153.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #60	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5107.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #60	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4969.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #60	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	7108.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #61	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5138.2	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #61	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4974.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #61	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	7102.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #62	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5120.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #62	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4910.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #62	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	7074.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #63	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5129.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #63	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4944.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #63	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	7086.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #64	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5086.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #64	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4906.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #64	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	7029.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #65	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5170.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #65	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5054.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #65	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	7152.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #66	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5187.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #66	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5013.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #66	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	7147.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #67	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	5135.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #67	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	5003.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #67	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	7124.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #68	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	5176.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #68	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	5003.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #68	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	7119.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #69	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5188.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #69	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5012.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #69	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	7146.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #7	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	5159.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #7	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	5012.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #7	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	7147.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #70	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5143.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #70	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4997.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #70	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	7128.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #71	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5181.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #71	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4998.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #71	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	7123.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #72	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5172.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #72	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4938.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #72	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	7096.7	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #73	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5180.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #73	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4974.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #73	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	7108.9	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #74	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5138.2	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #74	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4936.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #74	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	7051.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #75	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5198.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #75	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5046.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #75	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	7149.9	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #76	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5158.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #76	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5032.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #76	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	7133.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #77	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5188.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #77	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5032.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #77	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	7127.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #78	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5184.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #78	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4961.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #78	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	7098.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #79	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5183.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #79	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4998.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #79	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	7109.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #8	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	5149.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #8	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	4993.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #8	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	7151.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #80	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5155.2	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #80	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4962.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #80	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	7055.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #81	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5184.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #81	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4963.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #81	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	7093.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #82	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5192.2	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #82	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5000.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #82	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	7104.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #83	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5157.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #83	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4960.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #83	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	7055.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #84	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5203.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #84	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4917.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #84	C[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	6996.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #85	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	5167.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #85	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	4917.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #85	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	7031.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #86	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	5123.2	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #86	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	4966.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #86	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	7071.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #87	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5125.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #87	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	4968.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #87	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	7070.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #88	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5136.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #88	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	4929.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #88	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	7064.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #89	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	5081.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #89	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	4914.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #89	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	7042.7	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #9	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	5117.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #9	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	5060.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #9	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	7182.9	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #90	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	5121.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #90	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	4917.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #90	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	7036.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #91	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	5136.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #91	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	5002.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #91	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O	7113.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #92	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5141.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #92	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	4999.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #92	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	7118.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #93	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5158.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #93	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	4964.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #93	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	7115.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #94	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	5106.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #94	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	4949.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #94	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	7092.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #95	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	5146.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #95	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	4952.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #95	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	7086.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #96	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5168.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #96	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	5038.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #96	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O[Si](C)(C)C)C(O)C(O)C1O	7128.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #97	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	5182.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #97	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	4993.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #97	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O[Si](C)(C)C)C(O)C1O	7121.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #98	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	5138.2	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #98	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	4978.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #98	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O[Si](C)(C)C)C1O	7100.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #99	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	5173.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #99	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	4983.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,4TMS,isomer #99	C[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C)C(O)C4O)C(O[Si](C)(C)C)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C	7093.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	5662.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	5339.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	8843.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C1O	5690.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C1O	5235.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C1O	8704.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	5662.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	5339.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	8843.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C1O	5690.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C1O	5235.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C1O	8704.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C1O	5666.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C1O	5230.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C1O	8692.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)OC(CO)C(O)C1O	5683.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)OC(CO)C(O)C1O	5246.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)OC(CO)C(O)C1O	8738.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5687.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5324.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	8670.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5700.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5310.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	8652.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)OC(CO)C(O)C1O	5684.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)OC(CO)C(O)C1O	5246.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)OC(CO)C(O)C1O	8738.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C1O	5667.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C1O	5230.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,1TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C1O	8692.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	5721.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	5583.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	8064.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	5740.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	5486.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	7957.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	5714.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	5477.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	7951.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	5726.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	5498.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	7987.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C(C)(C)C)=C3)C=C2O)C(O)C(O)C1O	5746.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C(C)(C)C)=C3)C=C2O)C(O)C(O)C1O	5545.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C(C)(C)C)=C3)C=C2O)C(O)C(O)C1O	7962.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5741.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5550.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	7967.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5750.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5486.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	7984.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5739.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5472.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	7948.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5747.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5477.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	7957.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C1O	5779.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C1O	5397.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C1O	7850.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C1O	5759.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C1O	5392.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C1O	7845.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	5740.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	5485.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	7957.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)C(O)=C3)C=C2O)C(O)C1O	5764.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)C(O)=C3)C=C2O)C(O)C1O	5412.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)C(O)=C3)C=C2O)C(O)C1O	7880.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5778.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5446.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	7857.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5771.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5451.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	7862.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C(C)(C)C)C1O	5767.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C(C)(C)C)C1O	5390.6	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C(C)(C)C)C1O	7866.9	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C1O[Si](C)(C)C(C)(C)C	5756.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C1O[Si](C)(C)C(C)(C)C	5372.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C1O[Si](C)(C)C(C)(C)C	7823.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C1O	5759.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C1O	5393.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C1O	7845.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)C(O)=C3)C=C2O)C1O	5742.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)C(O)=C3)C=C2O)C1O	5384.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)C(O)=C3)C=C2O)C1O	7839.9	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)C(O)=C3)C=C2O)OC(CO)C(O)C1O	5743.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)C(O)=C3)C=C2O)OC(CO)C(O)C1O	5408.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)C(O)=C3)C=C2O)OC(CO)C(O)C1O	7874.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5747.2	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5440.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	7853.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5742.2	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5447.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	7857.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	5714.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	5477.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O	7951.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	5785.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	5379.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	7871.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)C(O)=C3)C=C2O)C(O)C1O	5765.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)C(O)=C3)C=C2O)C(O)C1O	5412.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)C(O)=C3)C=C2O)C(O)C1O	7880.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)C(O)=C3)C=C2O)OC(CO)C(O)C1O	5743.2	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)C(O)=C3)C=C2O)OC(CO)C(O)C1O	5408.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)C(O)=C3)C=C2O)OC(CO)C(O)C1O	7874.8	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)C(O)=C3)C=C2O)OC(CO)C(O)C1O	5756.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)C(O)=C3)C=C2O)OC(CO)C(O)C1O	5427.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C(C#CCC=CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)C(O)=C3)C=C2O)OC(CO)C(O)C1O	7910.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5769.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5458.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	7886.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5763.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5467.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	7884.7	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5771.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5451.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	7862.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5741.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5446.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	7857.9	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5761.8	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5463.2	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	7891.2	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O[Si](C)(C)C(C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5791.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O[Si](C)(C)C(C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	5510.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC1=CC(C#CCC=CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O[Si](C)(C)C(C)(C)C)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O	7872.9	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	5727.1	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	5498.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)C(O)=C3)C=C2O)C(O)C(O)C1O	7987.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5777.9	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5447.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	7857.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5747.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5442.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	7853.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5770.6	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5463.0	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC1=CC(C=CCC#CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(O)=C2)=CC=C1OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	7879.6	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C(C)(C)C)C1O	5767.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C(C)(C)C)C1O	5390.8	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C(C)(C)C)C1O	7867.0	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	5784.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	5379.3	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC1C(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	7871.1	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C1O[Si](C)(C)C(C)(C)C	5756.2	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C1O[Si](C)(C)C(C)(C)C	5372.5	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC1C(CO)OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C1O[Si](C)(C)C(C)(C)C	7823.7	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C(C)(C)C)=C3)C=C2O)C(O)C(O)C1O	5741.3	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C(C)(C)C)=C3)C=C2O)C(O)C(O)C1O	5550.7	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O[Si](C)(C)C(C)(C)C)=C3)C=C2O)C(O)C(O)C1O	7967.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5747.5	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5545.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	7962.4	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5750.0	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5486.1	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	7984.5	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5739.7	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5472.4	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	7948.3	Standard polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5747.4	Semi standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5477.9	Standard non polar	33892256
1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC1OC(OC2=CC=C(C=CCC#CC3=CC=C(OC4OC(CO)C(O)C(O)C4O)C(O)=C3)C=C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	7957.8	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne GC-MS (TMS_1_1) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne GC-MS (TMS_1_4) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne GC-MS (TMS_1_8) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne GC-MS (TMS_1_9) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne GC-MS (TMS_1_10) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne GC-MS (TMS_2_1) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne GC-MS (TMS_2_3) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne GC-MS (TMS_2_5) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne GC-MS (TMS_2_8) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne GC-MS (TMS_2_9) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne GC-MS (TMS_2_11) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne GC-MS (TMS_2_12) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne GC-MS (TMS_2_13) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne GC-MS (TMS_2_14) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne GC-MS (TMS_2_15) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne GC-MS (TMS_2_16) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne GC-MS (TMS_2_17) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne GC-MS (TMS_2_18) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne GC-MS (TMS_2_19) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne GC-MS (TMS_2_20) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne GC-MS (TMS_2_21) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne GC-MS (TMS_2_22) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne GC-MS (TMS_2_23) - 70eV, Positive	Not Available	2021-11-03	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne 10V, Positive-QTOF	splash10-0a6r-0220829000-4bf36001813cedf8dd83	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne 20V, Positive-QTOF	splash10-002r-0320940000-badd5335743cbffd0d09	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne 40V, Positive-QTOF	splash10-05fr-7351920000-0e602178514068436a15	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne 10V, Negative-QTOF	splash10-0a4l-0020829000-eb47548dab1dd230a7fa	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne 20V, Negative-QTOF	splash10-052f-7020981000-9d4ed29b126850bd4cd4	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne 40V, Negative-QTOF	splash10-0059-1390000000-3e15ba72310148058ceb	2021-10-12	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Blood

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected but not Quantified	Not Quantified	Not Specified	Not Specified	Normal	31557052	details

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

78409829

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Barupal DK, Fiehn O: Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach. Environ Health Perspect. 2019 Sep;127(9):97008. doi: 10.1289/EHP4713. Epub 2019 Sep 26. [PubMed:31557052 ]

Showing metabocard for 1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne (HMDB0247507)

MOL for HMDB0247507 (1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne)

3D MOL for HMDB0247507 (1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne)

3D SDF for HMDB0247507 (1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne)

3D-SDF for HMDB0247507 (1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne)

PDB for HMDB0247507 (1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne)

3D PDB for HMDB0247507 (1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne)

SMILES for HMDB0247507 (1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne)

INCHI for HMDB0247507 (1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne)

Structure for HMDB0247507 (1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne)

3D Structure for HMDB0247507 (1,5-Bis(4'-glucopyranosyloxy-3'-hydroxyphenyl)pent-4-en-1-yne)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra