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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 23:12:02 UTC

Update Date

2022-03-07 02:55:34 UTC

HMDB ID

HMDB0037935

Secondary Accession Numbers

HMDB37935

Metabolite Identification

Common Name

Multinoside A

Description

Multinoside A, also known as quercetin 3-(4-glucosylrhamnoside), is a member of the class of compounds known as flavonoid-3-O-glycosides. Flavonoid-3-O-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Multinoside A is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Multinoside A can be found in fruits such as peach (Prunus persica), which makes multinoside A a potential biomarker for the consumption of these food products.

Structure

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

  Mrv1652305231800222D          

 43 47  0  0  1  0            999 V2000
    9.9095   -6.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9095   -7.6921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6244   -8.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3389   -7.6921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3389   -6.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6244   -6.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0537   -8.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7686   -7.6921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7686   -6.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0537   -6.4551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0537   -8.9292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4723   -6.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4723   -5.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1871   -5.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9019   -5.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9019   -6.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1871   -6.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4722   -8.1045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4722   -8.9292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.1871   -9.3416    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.1871  -10.1609    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.4722  -10.5730    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.7686  -10.1609    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.7686   -9.3416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6244   -8.9291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1947   -6.4550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6165   -6.8674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6165   -5.2179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4722  -11.3979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0537  -10.5730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9019   -8.9292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9019  -10.5730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1871  -11.8103    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.1871  -12.6350    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.9019  -13.0474    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.6165  -12.6350    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.6165  -11.8103    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.9019  -11.3979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4722  -13.0474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3314  -13.0474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3314  -11.3979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9019  -13.8721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0462  -11.8104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  5 10  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 12 17  1  0  0  0  0
  8 18  1  0  0  0  0
 19 18  1  1  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
 19 24  1  0  0  0  0
  3 25  1  0  0  0  0
  1 26  1  0  0  0  0
 16 27  1  0  0  0  0
 15 28  1  0  0  0  0
 22 29  1  1  0  0  0
 23 30  1  6  0  0  0
 20 31  1  6  0  0  0
 21 32  1  6  0  0  0
 33 29  1  6  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 33 38  1  0  0  0  0
 34 39  1  1  0  0  0
 36 40  1  1  0  0  0
 37 41  1  6  0  0  0
 35 42  1  6  0  0  0
 41 43  1  0  0  0  0
M  END

HMDB0037935
     RDKit          3D
Multinoside A
 73 77  0  0  0  0  0  0  0  0999 V2000
    0.2964   -0.1687    1.4584 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7803    0.5813    0.2404 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2341    0.8446   -0.6760 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8981   -0.3324   -0.9451 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0700   -0.1197   -1.7645 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2805   -0.5713   -1.2789 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1232    0.2082   -0.5719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8845    1.6019   -0.2521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9704    2.4073   -0.8309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7563    3.7057   -0.4553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5206    4.2254    0.5763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3339    5.5193    0.9783 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4644    3.4213    1.1846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2082    3.9956    2.2188 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6532    2.1285    0.7861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2343   -0.3477   -0.1513 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5678   -1.5874   -0.3759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7716   -2.0651    0.1208 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1233   -3.3677   -0.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3206   -3.8878    0.3642 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3049   -4.1963   -0.8303 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0703   -3.7555   -1.3557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2957   -4.6112   -2.0561 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7593   -2.4282   -1.0897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5720   -1.9169   -1.5641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7658   -2.5894   -2.2239 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0452   -1.2521   -1.6597 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0042   -2.5057   -1.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4697   -0.7556   -1.7425 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2758   -1.8602   -1.9989 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9304   -0.1455   -0.4419 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9228    0.7915   -0.6942 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0713    0.5058    0.0194 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3284    1.6018    0.8310 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3997    1.4151    1.6815 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2524    2.6579    1.6490 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3265    2.4391    2.5190 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1600    0.1574    1.4755 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5404   -0.8698    2.2254 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3764   -0.2358    0.0504 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6419    0.0225   -0.4266 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2878    0.3445   -0.8635 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0277   -0.4614   -1.9453 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9022    0.1306    2.3643 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3902   -1.2532    1.3940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7417    0.1590    1.7193 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1168    1.5904    0.6174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2168   -0.8250    0.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3690    2.0608   -1.6632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9974    4.3347   -0.9524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8505    5.9512    1.7111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9007    3.4150    2.6696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4130    1.5046    1.2876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4193   -1.4278    0.6806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2806   -4.3076    1.2926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5456   -5.2364   -1.0406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4515   -4.5885   -2.5066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3351   -1.4222   -2.6824 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8342   -2.6766   -0.5124 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6035   -0.0442   -2.5774 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7321   -2.1927   -1.1844 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3083   -0.8988    0.2705 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8927   -0.4191    0.6029 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9621    1.3724    2.7235 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6397    3.4674    2.1352 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5675    2.9565    0.6390 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9691    1.8987    3.2680 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1695    0.2857    1.9418 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7319   -1.7603    1.8589 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2257   -1.3523   -0.0079 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8978   -0.6772   -1.1061 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6473    1.3423   -1.2053 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9765    0.0690   -2.7988 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  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  2  0
  7 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 19 21  2  0
 21 22  1  0
 22 23  1  0
 22 24  2  0
 24 25  1  0
 25 26  2  0
  4 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 35 38  1  0
 38 39  1  0
 38 40  1  0
 40 41  1  0
 40 42  1  0
 42 43  1  0
 31  2  1  0
 42 33  1  0
 25  6  1  0
 15  8  1  0
 24 17  1  0
  1 44  1  0
  1 45  1  0
  1 46  1  0
  2 47  1  1
  4 48  1  1
  9 49  1  0
 10 50  1  0
 12 51  1  0
 14 52  1  0
 15 53  1  0
 18 54  1  0
 20 55  1  0
 21 56  1  0
 23 57  1  0
 27 58  1  6
 28 59  1  0
 29 60  1  6
 30 61  1  0
 31 62  1  1
 33 63  1  1
 35 64  1  1
 36 65  1  0
 36 66  1  0
 37 67  1  0
 38 68  1  1
 39 69  1  0
 40 70  1  1
 41 71  1  0
 42 72  1  6
 43 73  1  0
M  END

  Mrv1652305231800222D          

 43 47  0  0  1  0            999 V2000
    9.9095   -6.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9095   -7.6921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6244   -8.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3389   -7.6921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3389   -6.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6244   -6.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0537   -8.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7686   -7.6921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7686   -6.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0537   -6.4551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0537   -8.9292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4723   -6.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4723   -5.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1871   -5.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9019   -5.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9019   -6.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1871   -6.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4722   -8.1045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4722   -8.9292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.1871   -9.3416    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.1871  -10.1609    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.4722  -10.5730    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.7686  -10.1609    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.7686   -9.3416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6244   -8.9291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1947   -6.4550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6165   -6.8674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6165   -5.2179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4722  -11.3979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0537  -10.5730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9019   -8.9292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9019  -10.5730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1871  -11.8103    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.1871  -12.6350    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.9019  -13.0474    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.6165  -12.6350    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.6165  -11.8103    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.9019  -11.3979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4722  -13.0474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3314  -13.0474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3314  -11.3979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9019  -13.8721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0462  -11.8104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  5 10  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 12 17  1  0  0  0  0
  8 18  1  0  0  0  0
 19 18  1  1  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
 19 24  1  0  0  0  0
  3 25  1  0  0  0  0
  1 26  1  0  0  0  0
 16 27  1  0  0  0  0
 15 28  1  0  0  0  0
 22 29  1  1  0  0  0
 23 30  1  6  0  0  0
 20 31  1  6  0  0  0
 21 32  1  6  0  0  0
 33 29  1  6  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 33 38  1  0  0  0  0
 34 39  1  1  0  0  0
 36 40  1  1  0  0  0
 37 41  1  6  0  0  0
 35 42  1  6  0  0  0
 41 43  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0037935

> <DATABASE_NAME>
hmdb

> <SMILES>
C[C@@H]1O[C@@H](OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C(O)=C2)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C27H30O16/c1-8-23(42-27-21(37)19(35)17(33)15(7-28)41-27)20(36)22(38)26(39-8)43-25-18(34)16-13(32)5-10(29)6-14(16)40-24(25)9-2-3-11(30)12(31)4-9/h2-6,8,15,17,19-23,26-33,35-38H,7H2,1H3/t8-,15+,17+,19-,20-,21+,22+,23-,26-,27-/m0/s1

> <INCHI_KEY>
CAENGMLSMONNBU-QLYOBGCHSA-N

> <FORMULA>
C27H30O16

> <MOLECULAR_WEIGHT>
610.521

> <EXACT_MASS>
610.153384886

> <JCHEM_ACCEPTOR_COUNT>
16

> <JCHEM_ATOM_COUNT>
73

> <JCHEM_AVERAGE_POLARIZABILITY>
57.74075952146186

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
10

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
3-{[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

> <ALOGPS_LOGP>
0.18

> <JCHEM_LOGP>
-0.8687609749999999

> <ALOGPS_LOGS>
-2.21

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
7.872507285893825

> <JCHEM_PKA_STRONGEST_ACIDIC>
6.372405269010914

> <JCHEM_PKA_STRONGEST_BASIC>
-3.678621615791992

> <JCHEM_POLAR_SURFACE_AREA>
265.52

> <JCHEM_REFRACTIVITY>
140.1451

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.80e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3-{[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0037935
     RDKit          3D
Multinoside A
 73 77  0  0  0  0  0  0  0  0999 V2000
    0.2964   -0.1687    1.4584 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7803    0.5813    0.2404 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2341    0.8446   -0.6760 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8981   -0.3324   -0.9451 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0700   -0.1197   -1.7645 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2805   -0.5713   -1.2789 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1232    0.2082   -0.5719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8845    1.6019   -0.2521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9704    2.4073   -0.8309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7563    3.7057   -0.4553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5206    4.2254    0.5763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3339    5.5193    0.9783 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4644    3.4213    1.1846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2082    3.9956    2.2188 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6532    2.1285    0.7861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2343   -0.3477   -0.1513 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5678   -1.5874   -0.3759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7716   -2.0651    0.1208 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1233   -3.3677   -0.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3206   -3.8878    0.3642 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3049   -4.1963   -0.8303 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0703   -3.7555   -1.3557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2957   -4.6112   -2.0561 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7593   -2.4282   -1.0897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5720   -1.9169   -1.5641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7658   -2.5894   -2.2239 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0452   -1.2521   -1.6597 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0042   -2.5057   -1.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4697   -0.7556   -1.7425 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2758   -1.8602   -1.9989 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9304   -0.1455   -0.4419 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9228    0.7915   -0.6942 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0713    0.5058    0.0194 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3284    1.6018    0.8310 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3997    1.4151    1.6815 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2524    2.6579    1.6490 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3265    2.4391    2.5190 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1600    0.1574    1.4755 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5404   -0.8698    2.2254 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3764   -0.2358    0.0504 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6419    0.0225   -0.4266 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2878    0.3445   -0.8635 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0277   -0.4614   -1.9453 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9022    0.1306    2.3643 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3902   -1.2532    1.3940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7417    0.1590    1.7193 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1168    1.5904    0.6174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2168   -0.8250    0.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3690    2.0608   -1.6632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9974    4.3347   -0.9524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8505    5.9512    1.7111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9007    3.4150    2.6696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4130    1.5046    1.2876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4193   -1.4278    0.6806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2806   -4.3076    1.2926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5456   -5.2364   -1.0406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4515   -4.5885   -2.5066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3351   -1.4222   -2.6824 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8342   -2.6766   -0.5124 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6035   -0.0442   -2.5774 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7321   -2.1927   -1.1844 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3083   -0.8988    0.2705 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8927   -0.4191    0.6029 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9621    1.3724    2.7235 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6397    3.4674    2.1352 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5675    2.9565    0.6390 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9691    1.8987    3.2680 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1695    0.2857    1.9418 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7319   -1.7603    1.8589 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2257   -1.3523   -0.0079 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8978   -0.6772   -1.1061 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6473    1.3423   -1.2053 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9765    0.0690   -2.7988 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  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  2  0
  7 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 19 21  2  0
 21 22  1  0
 22 23  1  0
 22 24  2  0
 24 25  1  0
 25 26  2  0
  4 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 35 38  1  0
 38 39  1  0
 38 40  1  0
 40 41  1  0
 40 42  1  0
 42 43  1  0
 31  2  1  0
 42 33  1  0
 25  6  1  0
 15  8  1  0
 24 17  1  0
  1 44  1  0
  1 45  1  0
  1 46  1  0
  2 47  1  1
  4 48  1  1
  9 49  1  0
 10 50  1  0
 12 51  1  0
 14 52  1  0
 15 53  1  0
 18 54  1  0
 20 55  1  0
 21 56  1  0
 23 57  1  0
 27 58  1  6
 28 59  1  0
 29 60  1  6
 30 61  1  0
 31 62  1  1
 33 63  1  1
 35 64  1  1
 36 65  1  0
 36 66  1  0
 37 67  1  0
 38 68  1  1
 39 69  1  0
 40 70  1  1
 41 71  1  0
 42 72  1  6
 43 73  1  0
M  END

HEADER    PROTEIN                                 23-MAY-18   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-MAY-18         0                                  
HETATM    1  C   UNK     0      18.498 -12.819   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      18.498 -14.359   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      19.832 -15.128   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      21.166 -14.359   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      21.166 -12.819   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      19.832 -12.049   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      22.500 -15.128   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      23.835 -14.359   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      23.835 -12.819   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0      22.500 -12.049   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0      22.500 -16.668   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      25.148 -12.049   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      25.148 -10.510   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      26.483  -9.740   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      27.817 -10.510   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      27.817 -12.049   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      26.483 -12.819   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      25.148 -15.128   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0      25.148 -16.668   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      26.483 -17.438   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      26.483 -18.967   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      25.148 -19.736   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      23.835 -18.967   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0      23.835 -17.438   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0      19.832 -16.668   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      17.163 -12.049   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0      29.151 -12.819   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      29.151  -9.740   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      25.148 -21.276   0.000  0.00  0.00           O+0
HETATM   30  C   UNK     0      22.500 -19.736   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0      27.817 -16.668   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0      27.817 -19.736   0.000  0.00  0.00           O+0
HETATM   33  C   UNK     0      26.483 -22.046   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      26.483 -23.585   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      27.817 -24.355   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      29.151 -23.585   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      29.151 -22.046   0.000  0.00  0.00           C+0
HETATM   38  O   UNK     0      27.817 -21.276   0.000  0.00  0.00           O+0
HETATM   39  O   UNK     0      25.148 -24.355   0.000  0.00  0.00           O+0
HETATM   40  O   UNK     0      30.485 -24.355   0.000  0.00  0.00           O+0
HETATM   41  C   UNK     0      30.485 -21.276   0.000  0.00  0.00           C+0
HETATM   42  O   UNK     0      27.817 -25.895   0.000  0.00  0.00           O+0
HETATM   43  O   UNK     0      31.820 -22.046   0.000  0.00  0.00           O+0
CONECT    1    2    6   26                                                  
CONECT    2    1    3                                                       
CONECT    3    2    4   25                                                  
CONECT    4    3    5    7                                                  
CONECT    5    4    6   10                                                  
CONECT    6    5    1                                                       
CONECT    7    4    8   11                                                  
CONECT    8    7    9   18                                                  
CONECT    9    8   10   12                                                  
CONECT   10    9    5                                                       
CONECT   11    7                                                            
CONECT   12    9   13   17                                                  
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16   28                                                  
CONECT   16   15   17   27                                                  
CONECT   17   16   12                                                       
CONECT   18    8   19                                                       
CONECT   19   18   20   24                                                  
CONECT   20   19   21   31                                                  
CONECT   21   20   22   32                                                  
CONECT   22   21   23   29                                                  
CONECT   23   22   24   30                                                  
CONECT   24   23   19                                                       
CONECT   25    3                                                            
CONECT   26    1                                                            
CONECT   27   16                                                            
CONECT   28   15                                                            
CONECT   29   22   33                                                       
CONECT   30   23                                                            
CONECT   31   20                                                            
CONECT   32   21                                                            
CONECT   33   29   34   38                                                  
CONECT   34   33   35   39                                                  
CONECT   35   34   36   42                                                  
CONECT   36   35   37   40                                                  
CONECT   37   36   38   41                                                  
CONECT   38   37   33                                                       
CONECT   39   34                                                            
CONECT   40   36                                                            
CONECT   41   37   43                                                       
CONECT   42   35                                                            
CONECT   43   41                                                            
MASTER        0    0    0    0    0    0    0    0   43    0   94    0
END

COMPND    HMDB0037935
HETATM    1  C1  UNL     1       0.296  -0.169   1.458  1.00  0.00           C  
HETATM    2  C2  UNL     1       0.780   0.581   0.240  1.00  0.00           C  
HETATM    3  O1  UNL     1      -0.234   0.845  -0.676  1.00  0.00           O  
HETATM    4  C3  UNL     1      -0.898  -0.332  -0.945  1.00  0.00           C  
HETATM    5  O2  UNL     1      -2.070  -0.120  -1.764  1.00  0.00           O  
HETATM    6  C4  UNL     1      -3.280  -0.571  -1.279  1.00  0.00           C  
HETATM    7  C5  UNL     1      -4.123   0.208  -0.572  1.00  0.00           C  
HETATM    8  C6  UNL     1      -3.884   1.602  -0.252  1.00  0.00           C  
HETATM    9  C7  UNL     1      -2.970   2.407  -0.831  1.00  0.00           C  
HETATM   10  C8  UNL     1      -2.756   3.706  -0.455  1.00  0.00           C  
HETATM   11  C9  UNL     1      -3.521   4.225   0.576  1.00  0.00           C  
HETATM   12  O3  UNL     1      -3.334   5.519   0.978  1.00  0.00           O  
HETATM   13  C10 UNL     1      -4.464   3.421   1.185  1.00  0.00           C  
HETATM   14  O4  UNL     1      -5.208   3.996   2.219  1.00  0.00           O  
HETATM   15  C11 UNL     1      -4.653   2.129   0.786  1.00  0.00           C  
HETATM   16  O5  UNL     1      -5.234  -0.348  -0.151  1.00  0.00           O  
HETATM   17  C12 UNL     1      -5.568  -1.587  -0.376  1.00  0.00           C  
HETATM   18  C13 UNL     1      -6.772  -2.065   0.121  1.00  0.00           C  
HETATM   19  C14 UNL     1      -7.123  -3.368  -0.115  1.00  0.00           C  
HETATM   20  O6  UNL     1      -8.321  -3.888   0.364  1.00  0.00           O  
HETATM   21  C15 UNL     1      -6.305  -4.196  -0.830  1.00  0.00           C  
HETATM   22  C16 UNL     1      -5.070  -3.755  -1.356  1.00  0.00           C  
HETATM   23  O7  UNL     1      -4.296  -4.611  -2.056  1.00  0.00           O  
HETATM   24  C17 UNL     1      -4.759  -2.428  -1.090  1.00  0.00           C  
HETATM   25  C18 UNL     1      -3.572  -1.917  -1.564  1.00  0.00           C  
HETATM   26  O8  UNL     1      -2.766  -2.589  -2.224  1.00  0.00           O  
HETATM   27  C19 UNL     1       0.045  -1.252  -1.660  1.00  0.00           C  
HETATM   28  O9  UNL     1       0.004  -2.506  -1.011  1.00  0.00           O  
HETATM   29  C20 UNL     1       1.470  -0.756  -1.742  1.00  0.00           C  
HETATM   30  O10 UNL     1       2.276  -1.860  -1.999  1.00  0.00           O  
HETATM   31  C21 UNL     1       1.930  -0.146  -0.442  1.00  0.00           C  
HETATM   32  O11 UNL     1       2.923   0.791  -0.694  1.00  0.00           O  
HETATM   33  C22 UNL     1       4.071   0.506   0.019  1.00  0.00           C  
HETATM   34  O12 UNL     1       4.328   1.602   0.831  1.00  0.00           O  
HETATM   35  C23 UNL     1       5.400   1.415   1.682  1.00  0.00           C  
HETATM   36  C24 UNL     1       6.252   2.658   1.649  1.00  0.00           C  
HETATM   37  O13 UNL     1       7.326   2.439   2.519  1.00  0.00           O  
HETATM   38  C25 UNL     1       6.160   0.157   1.476  1.00  0.00           C  
HETATM   39  O14 UNL     1       5.540  -0.870   2.225  1.00  0.00           O  
HETATM   40  C26 UNL     1       6.376  -0.236   0.050  1.00  0.00           C  
HETATM   41  O15 UNL     1       7.642   0.023  -0.427  1.00  0.00           O  
HETATM   42  C27 UNL     1       5.288   0.345  -0.863  1.00  0.00           C  
HETATM   43  O16 UNL     1       5.028  -0.461  -1.945  1.00  0.00           O  
HETATM   44  H1  UNL     1       0.902   0.131   2.364  1.00  0.00           H  
HETATM   45  H2  UNL     1       0.390  -1.253   1.394  1.00  0.00           H  
HETATM   46  H3  UNL     1      -0.742   0.159   1.719  1.00  0.00           H  
HETATM   47  H4  UNL     1       1.117   1.590   0.617  1.00  0.00           H  
HETATM   48  H5  UNL     1      -1.217  -0.825   0.003  1.00  0.00           H  
HETATM   49  H6  UNL     1      -2.369   2.061  -1.663  1.00  0.00           H  
HETATM   50  H7  UNL     1      -1.997   4.335  -0.952  1.00  0.00           H  
HETATM   51  H8  UNL     1      -3.851   5.951   1.711  1.00  0.00           H  
HETATM   52  H9  UNL     1      -5.901   3.415   2.670  1.00  0.00           H  
HETATM   53  H10 UNL     1      -5.413   1.505   1.288  1.00  0.00           H  
HETATM   54  H11 UNL     1      -7.419  -1.428   0.681  1.00  0.00           H  
HETATM   55  H12 UNL     1      -8.281  -4.308   1.293  1.00  0.00           H  
HETATM   56  H13 UNL     1      -6.546  -5.236  -1.041  1.00  0.00           H  
HETATM   57  H14 UNL     1      -3.451  -4.588  -2.507  1.00  0.00           H  
HETATM   58  H15 UNL     1      -0.335  -1.422  -2.682  1.00  0.00           H  
HETATM   59  H16 UNL     1       0.834  -2.677  -0.512  1.00  0.00           H  
HETATM   60  H17 UNL     1       1.603  -0.044  -2.577  1.00  0.00           H  
HETATM   61  H18 UNL     1       2.732  -2.193  -1.184  1.00  0.00           H  
HETATM   62  H19 UNL     1       2.308  -0.899   0.270  1.00  0.00           H  
HETATM   63  H20 UNL     1       3.893  -0.419   0.603  1.00  0.00           H  
HETATM   64  H21 UNL     1       4.962   1.372   2.724  1.00  0.00           H  
HETATM   65  H22 UNL     1       5.640   3.467   2.135  1.00  0.00           H  
HETATM   66  H23 UNL     1       6.567   2.956   0.639  1.00  0.00           H  
HETATM   67  H24 UNL     1       6.969   1.899   3.268  1.00  0.00           H  
HETATM   68  H25 UNL     1       7.170   0.286   1.942  1.00  0.00           H  
HETATM   69  H26 UNL     1       5.732  -1.760   1.859  1.00  0.00           H  
HETATM   70  H27 UNL     1       6.226  -1.352  -0.008  1.00  0.00           H  
HETATM   71  H28 UNL     1       7.898  -0.677  -1.106  1.00  0.00           H  
HETATM   72  H29 UNL     1       5.647   1.342  -1.205  1.00  0.00           H  
HETATM   73  H30 UNL     1       4.976   0.069  -2.799  1.00  0.00           H  
CONECT    1    2   44   45   46
CONECT    2    3   31   47
CONECT    3    4
CONECT    4    5   27   48
CONECT    5    6
CONECT    6    7    7   25
CONECT    7    8   16
CONECT    8    9    9   15
CONECT    9   10   49
CONECT   10   11   11   50
CONECT   11   12   13
CONECT   12   51
CONECT   13   14   15   15
CONECT   14   52
CONECT   15   53
CONECT   16   17
CONECT   17   18   18   24
CONECT   18   19   54
CONECT   19   20   21   21
CONECT   20   55
CONECT   21   22   56
CONECT   22   23   24   24
CONECT   23   57
CONECT   24   25
CONECT   25   26   26
CONECT   27   28   29   58
CONECT   28   59
CONECT   29   30   31   60
CONECT   30   61
CONECT   31   32   62
CONECT   32   33
CONECT   33   34   42   63
CONECT   34   35
CONECT   35   36   38   64
CONECT   36   37   65   66
CONECT   37   67
CONECT   38   39   40   68
CONECT   39   69
CONECT   40   41   42   70
CONECT   41   71
CONECT   42   43   72
CONECT   43   73
END

HMDB0037935
     RDKit          3D
Multinoside A
 73 77  0  0  0  0  0  0  0  0999 V2000
    0.2964   -0.1687    1.4584 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7803    0.5813    0.2404 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2341    0.8446   -0.6760 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8981   -0.3324   -0.9451 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0700   -0.1197   -1.7645 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2805   -0.5713   -1.2789 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1232    0.2082   -0.5719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8845    1.6019   -0.2521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9704    2.4073   -0.8309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7563    3.7057   -0.4553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5206    4.2254    0.5763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3339    5.5193    0.9783 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4644    3.4213    1.1846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2082    3.9956    2.2188 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6532    2.1285    0.7861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2343   -0.3477   -0.1513 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5678   -1.5874   -0.3759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7716   -2.0651    0.1208 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1233   -3.3677   -0.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3206   -3.8878    0.3642 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3049   -4.1963   -0.8303 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0703   -3.7555   -1.3557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2957   -4.6112   -2.0561 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7593   -2.4282   -1.0897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5720   -1.9169   -1.5641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7658   -2.5894   -2.2239 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0452   -1.2521   -1.6597 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0042   -2.5057   -1.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4697   -0.7556   -1.7425 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2758   -1.8602   -1.9989 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9304   -0.1455   -0.4419 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9228    0.7915   -0.6942 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0713    0.5058    0.0194 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3284    1.6018    0.8310 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3997    1.4151    1.6815 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2524    2.6579    1.6490 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3265    2.4391    2.5190 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1600    0.1574    1.4755 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5404   -0.8698    2.2254 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3764   -0.2358    0.0504 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6419    0.0225   -0.4266 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2878    0.3445   -0.8635 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0277   -0.4614   -1.9453 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9022    0.1306    2.3643 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3902   -1.2532    1.3940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7417    0.1590    1.7193 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1168    1.5904    0.6174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2168   -0.8250    0.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3690    2.0608   -1.6632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9974    4.3347   -0.9524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8505    5.9512    1.7111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9007    3.4150    2.6696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4130    1.5046    1.2876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4193   -1.4278    0.6806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2806   -4.3076    1.2926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5456   -5.2364   -1.0406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4515   -4.5885   -2.5066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3351   -1.4222   -2.6824 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8342   -2.6766   -0.5124 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6035   -0.0442   -2.5774 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7321   -2.1927   -1.1844 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3083   -0.8988    0.2705 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8927   -0.4191    0.6029 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9621    1.3724    2.7235 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6397    3.4674    2.1352 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5675    2.9565    0.6390 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9691    1.8987    3.2680 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1695    0.2857    1.9418 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7319   -1.7603    1.8589 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2257   -1.3523   -0.0079 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8978   -0.6772   -1.1061 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6473    1.3423   -1.2053 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9765    0.0690   -2.7988 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  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  2  0
  7 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 19 21  2  0
 21 22  1  0
 22 23  1  0
 22 24  2  0
 24 25  1  0
 25 26  2  0
  4 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 35 38  1  0
 38 39  1  0
 38 40  1  0
 40 41  1  0
 40 42  1  0
 42 43  1  0
 31  2  1  0
 42 33  1  0
 25  6  1  0
 15  8  1  0
 24 17  1  0
  1 44  1  0
  1 45  1  0
  1 46  1  0
  2 47  1  1
  4 48  1  1
  9 49  1  0
 10 50  1  0
 12 51  1  0
 14 52  1  0
 15 53  1  0
 18 54  1  0
 20 55  1  0
 21 56  1  0
 23 57  1  0
 27 58  1  6
 28 59  1  0
 29 60  1  6
 30 61  1  0
 31 62  1  1
 33 63  1  1
 35 64  1  1
 36 65  1  0
 36 66  1  0
 37 67  1  0
 38 68  1  1
 39 69  1  0
 40 70  1  1
 41 71  1  0
 42 72  1  6
 43 73  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
Quercetin 3-glucosyl-(1->4)-rhamnoside	ChEBI
Quercetin 3-(4-glucosylrhamnoside)	HMDB
Quercetin 3-O-β-D-glucopyranosyl(1→4)-α-L-rhamnoside	HMDB
Quercetin-3-β-D-glucopyranosyl-(1→4)-α-L-rhamnopyranoside	HMDB
Quercetin 3-O-beta-D-glucopyranosyl(1→4)-alpha-L-rhamnoside	HMDB
Quercetin-3-beta-D-glucopyranosyl-(1→4)-alpha-L-rhamnopyranoside	HMDB
3-[(6-Deoxy-4-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one	HMDB
3-[(6-Deoxy-4-O-β-D-glucopyranosyl-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one	HMDB
Quercetin 3-O-beta-D-glucopyranosyl(1->4)-alpha-L-rhamnoside	HMDB
Quercetin-3-beta-D-glucopyranosyl-(1->4)-alpha-L-rhamnopyranoside	HMDB
Multinoside A	PhytoBank

Chemical Formula

C₂₇H₃₀O₁₆

Average Molecular Weight

610.521

Monoisotopic Molecular Weight

610.153384886

IUPAC Name

3-{[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

Traditional Name

3-{[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

CAS Registry Number

59262-54-3

SMILES

C[C@@H]1O[C@@H](OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C(O)=C2)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChI Identifier

InChI=1S/C27H30O16/c1-8-23(42-27-21(37)19(35)17(33)15(7-28)41-27)20(36)22(38)26(39-8)43-25-18(34)16-13(32)5-10(29)6-14(16)40-24(25)9-2-3-11(30)12(31)4-9/h2-6,8,15,17,19-23,26-33,35-38H,7H2,1H3/t8-,15+,17+,19-,20-,21+,22+,23-,26-,27-/m0/s1

InChI Key

CAENGMLSMONNBU-QLYOBGCHSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as flavonoid-3-o-glycosides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Flavonoids

Sub Class

Flavonoid glycosides

Direct Parent

Flavonoid-3-O-glycosides

Alternative Parents

Substituents

Flavonoid-3-o-glycoside
3'-hydroxyflavonoid
4'-hydroxyflavonoid
5-hydroxyflavonoid
7-hydroxyflavonoid
Flavone
Hydroxyflavonoid
Chromone
Disaccharide
Glycosyl compound
O-glycosyl compound
Benzopyran
1-benzopyran
Catechol
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Phenol
Pyranone
Oxane
Monocyclic benzene moiety
Pyran
Benzenoid
Heteroaromatic compound
Vinylogous acid
Secondary alcohol
Organoheterocyclic compound
Oxacycle
Acetal
Polyol
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Alcohol
Organic oxygen compound
Primary alcohol
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

disaccharide derivative (CHEBI:81186 )
glycosyloxyflavone (CHEBI:81186 )
tetrahydroxyflavone (CHEBI:81186 )

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Extracellular (HMDB: HMDB0037935)
Cytoplasm (HMDB: HMDB0037935)

Source

Exogenous

Exogenous (HMDB: HMDB0037935)

Food

Fruit

Drupe

Peach (FooDB: FOOD00149)

Fruits (FooDB: FOOD00871)

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
Water Solubility	3.8 g/L	ALOGPS
logP	0.18	ALOGPS
logP	-0.87	ChemAxon
logS	-2.2	ALOGPS
pKa (Strongest Acidic)	6.37	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	16	ChemAxon
Hydrogen Donor Count	10	ChemAxon
Polar Surface Area	265.52 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	140.15 m³·mol⁻¹	ChemAxon
Polarizability	57.74 Å³	ChemAxon
Number of Rings	5	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]+	218.72	30932474
DeepCCS	[M-H]-	216.895	30932474
DeepCCS	[M-2H]-	250.52	30932474
DeepCCS	[M+Na]+	224.326	30932474
AllCCS	[M+H]+	232.0	32859911
AllCCS	[M+H-H2O]+	230.8	32859911
AllCCS	[M+NH4]+	233.1	32859911
AllCCS	[M+Na]+	233.4	32859911
AllCCS	[M-H]-	227.7	32859911
AllCCS	[M+Na-2H]-	229.8	32859911
AllCCS	[M+HCOO]-	232.4	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Multinoside A	C[C@@H]1O[C@@H](OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C(O)=C2)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	6086.0	Standard polar	33892256
Multinoside A	C[C@@H]1O[C@@H](OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C(O)=C2)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5035.8	Standard non polar	33892256
Multinoside A	C[C@@H]1O[C@@H](OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C(O)=C2)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5484.4	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Multinoside A,1TMS,isomer #1	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5258.4	Semi standard non polar	33892256
Multinoside A,1TMS,isomer #10	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	5201.4	Semi standard non polar	33892256
Multinoside A,1TMS,isomer #2	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5244.9	Semi standard non polar	33892256
Multinoside A,1TMS,isomer #3	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5251.2	Semi standard non polar	33892256
Multinoside A,1TMS,isomer #4	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5227.2	Semi standard non polar	33892256
Multinoside A,1TMS,isomer #5	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5223.7	Semi standard non polar	33892256
Multinoside A,1TMS,isomer #6	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5217.0	Semi standard non polar	33892256
Multinoside A,1TMS,isomer #7	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	5202.4	Semi standard non polar	33892256
Multinoside A,1TMS,isomer #8	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	5180.3	Semi standard non polar	33892256
Multinoside A,1TMS,isomer #9	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	5201.2	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #1	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5107.6	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #10	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5097.0	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #11	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5075.6	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #12	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5092.6	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #13	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5098.3	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #14	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	5089.5	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #15	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	5076.9	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #16	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	5089.3	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #17	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	5088.4	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #18	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5087.1	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #19	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5081.0	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #2	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5090.5	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #20	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5080.5	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #21	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	5077.1	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #22	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	5060.1	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #23	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	5067.0	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #24	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	5073.6	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #25	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5054.8	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #26	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5056.7	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #27	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	5053.7	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #28	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	5036.8	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #29	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	5041.6	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #3	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5123.7	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #30	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	5048.6	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #31	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5082.1	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #32	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	5073.7	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #33	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	5051.9	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #34	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	5060.5	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #35	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	5067.3	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #36	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	5073.2	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #37	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	5054.5	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #38	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	5058.6	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #39	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	5070.4	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #4	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5120.0	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #40	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	5082.5	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #41	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	5074.1	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #42	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	5079.7	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #43	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	5053.7	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #44	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	5055.5	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #45	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	5063.4	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #5	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5121.4	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #6	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	5110.5	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #7	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	5104.1	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #8	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	5111.4	Semi standard non polar	33892256
Multinoside A,2TMS,isomer #9	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	5113.2	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #1	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4974.8	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #10	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4935.4	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #100	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4912.3	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #101	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4986.3	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #102	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4981.7	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #103	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4989.2	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #104	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4995.0	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #105	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4986.6	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #106	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4975.4	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #107	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4986.5	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #108	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	4967.5	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #109	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	4967.6	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #11	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4926.7	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #110	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4974.1	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #111	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4981.6	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #112	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4968.4	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #113	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4981.2	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #114	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	4963.5	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #115	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	4963.2	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #116	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4970.1	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #117	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	4979.5	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #118	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	4994.9	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #119	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4970.0	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #12	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4933.1	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #120	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4963.3	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #13	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4920.4	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #14	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4910.7	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #15	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4929.7	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #16	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4979.6	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #17	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4972.0	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #18	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4970.6	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #19	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4967.9	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #2	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4945.2	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #20	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4963.2	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #21	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4973.1	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #22	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5019.2	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #23	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4997.9	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #24	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4992.5	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #25	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4994.2	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #26	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	5004.9	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #27	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4992.0	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #28	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4986.5	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #29	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4986.5	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #3	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4949.3	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #30	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4998.9	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #31	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	5004.6	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #32	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4983.2	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #33	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	5001.3	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #34	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	4984.8	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #35	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	4985.8	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #36	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4992.8	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #37	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4952.6	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #38	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4928.3	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #39	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4920.8	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #4	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4942.1	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #40	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4925.9	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #41	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4915.4	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #42	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4906.1	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #43	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4922.4	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #44	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4912.7	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #45	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4903.6	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #46	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4910.3	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #47	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4900.4	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #48	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4891.9	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #49	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4908.2	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #5	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4948.8	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #50	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4986.2	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #51	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4965.7	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #52	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4961.1	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #53	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4966.2	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #54	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4973.6	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #55	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4962.9	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #56	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4956.3	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #57	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4959.2	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #58	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4969.1	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #59	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4974.2	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #6	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4931.9	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #60	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4954.1	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #61	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4971.7	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #62	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	4952.9	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #63	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	4955.1	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #64	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4961.4	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #65	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4958.3	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #66	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4948.0	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #67	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4953.7	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #68	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4943.2	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #69	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4941.3	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #7	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4922.6	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #70	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4952.4	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #71	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4954.6	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #72	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4938.1	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #73	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4923.0	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #74	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4921.8	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #75	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4936.8	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #76	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4931.0	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #77	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4915.2	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #78	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4911.4	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #79	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4929.1	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #8	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4941.1	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #80	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4943.1	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #81	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4917.9	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #82	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4941.8	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #83	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	4910.4	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #84	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	4916.9	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #85	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4923.1	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #86	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4940.0	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #87	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4924.5	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #88	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4911.4	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #89	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4910.2	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #9	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4927.8	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #90	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4923.6	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #91	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4915.6	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #92	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4901.9	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #93	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4899.4	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #94	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4915.7	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #95	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4927.5	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #96	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4902.8	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #97	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4926.4	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #98	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	4900.0	Semi standard non polar	33892256
Multinoside A,3TMS,isomer #99	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	4905.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #1	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4873.6	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #10	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4825.7	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #100	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4831.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #101	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4801.1	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #102	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4831.2	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #103	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	4799.6	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #104	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	4803.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #105	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4812.0	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #106	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4827.6	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #107	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4812.0	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #108	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4797.7	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #109	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4788.8	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #11	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4816.8	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #110	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4808.8	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #111	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4807.0	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #112	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4793.0	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #113	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4780.1	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #114	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4800.7	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #115	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4819.9	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #116	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4791.1	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #117	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4821.7	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #118	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	4791.5	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #119	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	4793.1	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #12	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4802.0	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #120	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4804.2	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #121	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4911.8	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #122	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4907.8	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #123	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4904.2	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #124	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4914.1	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #125	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4913.7	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #126	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4889.5	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #127	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4912.2	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #128	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	4891.6	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #129	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	4891.8	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #13	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4817.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #130	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4895.9	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #131	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4903.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #132	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4877.0	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #133	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4898.8	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #134	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	4881.2	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #135	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	4879.7	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #136	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4886.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #137	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	4903.2	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #138	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	4908.9	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #139	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4889.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #14	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4863.0	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #140	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4884.5	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #141	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4894.1	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #142	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4880.7	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #143	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4871.7	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #144	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4859.1	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #145	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4882.9	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #146	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4869.8	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #147	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4861.6	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #148	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4848.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #149	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4873.1	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #15	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4844.6	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #150	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4886.8	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #151	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4855.0	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #152	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4887.2	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #153	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	4860.8	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #154	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	4864.7	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #155	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4870.7	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #156	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4867.2	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #157	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4855.7	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #158	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4845.7	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #159	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4863.8	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #16	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4832.6	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #160	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4861.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #161	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4831.9	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #162	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4861.6	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #163	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	4833.9	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #164	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	4834.5	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #165	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4844.5	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #166	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4850.6	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #167	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4818.8	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #168	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4846.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #169	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	4824.4	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #17	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4820.8	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #170	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	4821.5	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #171	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4834.4	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #172	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	4852.1	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #173	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	4859.7	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #174	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4842.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #175	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4840.9	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #176	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4864.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #177	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4851.9	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #178	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4840.8	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #179	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4860.2	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #18	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4841.7	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #180	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4854.5	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #181	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4824.0	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #182	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4856.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #183	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	4827.6	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #184	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	4827.2	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #185	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4839.0	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #186	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4845.6	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #187	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4812.7	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #188	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4842.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #189	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	4819.0	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #19	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4838.6	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #190	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	4815.8	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #191	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4829.6	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #192	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	4846.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #193	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	4853.7	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #194	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4837.8	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #195	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4837.1	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #196	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4945.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #197	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4926.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #198	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4938.8	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #199	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	4931.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #2	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4878.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #20	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4824.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #200	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	4927.4	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #201	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4934.5	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #202	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	4936.8	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #203	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	4947.8	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #204	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4922.8	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #205	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4921.0	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #206	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	4930.8	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #207	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	4932.8	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #208	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4917.1	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #209	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4918.1	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #21	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4808.9	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #210	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4932.9	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #22	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4831.9	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #23	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4852.9	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #24	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4821.2	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #25	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4850.7	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #26	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	4822.0	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #27	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	4825.8	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #28	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4833.7	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #29	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4815.9	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #3	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4871.6	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #30	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4807.4	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #31	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4815.0	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #32	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4804.1	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #33	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4790.5	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #34	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4806.8	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #35	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4853.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #36	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4834.8	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #37	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4823.9	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #38	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4812.0	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #39	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4832.5	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #4	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4875.8	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #40	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4828.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #41	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4816.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #42	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4801.1	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #43	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4823.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #44	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4842.0	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #45	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4811.6	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #46	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4841.5	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #47	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	4815.5	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #48	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	4816.1	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #49	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4827.7	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #5	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4871.6	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #50	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4901.2	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #51	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4886.9	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #52	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4882.5	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #53	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4873.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #54	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4887.7	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #55	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4878.0	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #56	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4872.4	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #57	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4859.1	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #58	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4875.5	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #59	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4894.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #6	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4858.7	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #60	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4866.4	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #61	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4893.2	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #62	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	4867.2	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #63	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	4868.9	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #64	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4871.4	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #65	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4945.4	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #66	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4940.4	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #67	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4934.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #68	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4948.2	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #69	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4944.4	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #7	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4876.9	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #70	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4916.5	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #71	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4943.8	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #72	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	4921.4	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #73	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	4922.2	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #74	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4925.1	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #75	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4934.1	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #76	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4903.1	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #77	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4931.8	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #78	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	4909.6	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #79	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	4910.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #8	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4828.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #80	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4916.8	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #81	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O	4933.5	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #82	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C	4942.2	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #83	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4920.5	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #84	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C	4916.9	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #85	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4851.8	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #86	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4847.0	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #87	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4852.1	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #88	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4847.2	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #89	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4836.7	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #9	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4819.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #90	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4854.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #91	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	4838.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #92	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4822.4	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #93	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4807.5	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #94	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4799.5	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #95	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4819.1	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #96	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	4816.6	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #97	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O	4802.0	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #98	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O	4790.3	Semi standard non polar	33892256
Multinoside A,4TMS,isomer #99	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C	4809.7	Semi standard non polar	33892256
Multinoside A,1TBDMS,isomer #1	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5444.1	Semi standard non polar	33892256
Multinoside A,1TBDMS,isomer #10	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	5407.7	Semi standard non polar	33892256
Multinoside A,1TBDMS,isomer #2	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5432.3	Semi standard non polar	33892256
Multinoside A,1TBDMS,isomer #3	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5432.2	Semi standard non polar	33892256
Multinoside A,1TBDMS,isomer #4	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5403.3	Semi standard non polar	33892256
Multinoside A,1TBDMS,isomer #5	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5416.1	Semi standard non polar	33892256
Multinoside A,1TBDMS,isomer #6	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5415.5	Semi standard non polar	33892256
Multinoside A,1TBDMS,isomer #7	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	5413.1	Semi standard non polar	33892256
Multinoside A,1TBDMS,isomer #8	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	5386.6	Semi standard non polar	33892256
Multinoside A,1TBDMS,isomer #9	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	5401.2	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #1	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5475.8	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #10	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5464.4	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #11	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5432.9	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #12	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5451.1	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #13	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5447.7	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #14	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	5445.6	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #15	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	5428.6	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #16	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	5433.9	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #17	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	5440.9	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #18	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5443.4	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #19	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5442.0	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #2	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5445.4	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #20	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5437.0	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #21	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	5435.3	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #22	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	5419.3	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #23	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	5420.9	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #24	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	5428.4	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #25	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5419.0	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #26	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5414.8	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #27	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	5407.8	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #28	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	5396.2	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #29	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	5397.2	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #3	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O[Si](C)(C)C(C)(C)C)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5449.3	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #30	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	5405.6	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #31	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5465.1	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #32	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	5450.2	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #33	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	5432.4	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #34	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	5440.5	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #35	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	5447.8	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #36	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	5452.5	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #37	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	5430.8	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #38	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	5438.7	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #39	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	5448.0	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #4	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5465.3	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #40	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	5449.3	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #41	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	5441.1	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #42	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	5454.6	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #43	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	5425.9	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #44	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	5425.7	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #45	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C	5440.1	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #5	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O	5461.5	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #6	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]1O	5461.1	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #7	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O	5444.2	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #8	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O	5447.3	Semi standard non polar	33892256
Multinoside A,2TBDMS,isomer #9	C[C@@H]1O[C@@H](OC2=C(C3=CC=C(O)C(O)=C3)OC3=CC(O[Si](C)(C)C(C)(C)C)=CC(O)=C3C2=O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C	5454.9	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Multinoside A GC-MS (TMS_1_1) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Multinoside A GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Multinoside A GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Multinoside A GC-MS (TMS_1_4) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Multinoside A GC-MS (TMS_1_5) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Multinoside A GC-MS (TMS_1_6) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Multinoside A GC-MS (TMS_1_7) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Multinoside A GC-MS (TMS_1_8) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Multinoside A GC-MS (TMS_1_9) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Multinoside A GC-MS (TMS_1_10) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Multinoside A GC-MS (TMS_2_1) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Multinoside A GC-MS (TMS_2_2) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Multinoside A GC-MS (TMS_2_3) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Multinoside A GC-MS (TMS_2_4) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Multinoside A GC-MS (TMS_2_5) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Multinoside A GC-MS (TMS_2_6) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Multinoside A GC-MS (TMS_2_7) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Multinoside A GC-MS (TMS_2_8) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Multinoside A GC-MS (TMS_2_9) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Multinoside A GC-MS (TMS_2_10) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Multinoside A GC-MS (TMS_2_11) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Multinoside A GC-MS (TMS_2_12) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Multinoside A GC-MS (TMS_2_13) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Multinoside A GC-MS (TMS_2_14) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Multinoside A GC-MS (TMS_2_15) - 70eV, Positive	Not Available	2021-10-16	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 - Multinoside A 10V, Positive-QTOF	splash10-0udi-0129743000-c2c23ac3f1bd2b0b4550	2018-11-27	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Multinoside A 20V, Positive-QTOF	splash10-0udi-0259400000-6684a5eb89cd565e339d	2018-11-27	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Multinoside A 40V, Positive-QTOF	splash10-0udi-0936110000-ea441a1d92f3610527a6	2018-11-27	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Multinoside A 10V, Positive-QTOF	splash10-03di-0000009000-5c4a382bca477bf51f4a	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Multinoside A 20V, Positive-QTOF	splash10-03di-0000009000-ba01cfb493f18e16c34f	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Multinoside A 40V, Positive-QTOF	splash10-0wmi-1900113000-00bdafdfb2d46e9aaba7	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Multinoside A 10V, Negative-QTOF	splash10-0a4i-0000009000-1ea49cb9e9478782e791	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Multinoside A 20V, Negative-QTOF	splash10-0a4i-0400019000-3266487ca0f870638485	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Multinoside A 40V, Negative-QTOF	splash10-0l4r-1910021000-e6fb5e02f088038035a3	2021-09-22	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-24	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Cytoplasm
Extracellular

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

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

KNApSAcK ID

Chemspider ID

KEGG Compound ID

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

5319943

PDB ID

Not Available

ChEBI ID

81186

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

(). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .

Showing metabocard for Multinoside A (HMDB0037935)

MOL for HMDB0037935 (Multinoside A)

3D MOL for HMDB0037935 (Multinoside A)

3D SDF for HMDB0037935 (Multinoside A)

3D-SDF for HMDB0037935 (Multinoside A)

PDB for HMDB0037935 (Multinoside A)

3D PDB for HMDB0037935 (Multinoside A)

SMILES for HMDB0037935 (Multinoside A)

INCHI for HMDB0037935 (Multinoside A)

Structure for HMDB0037935 (Multinoside A)

3D Structure for HMDB0037935 (Multinoside A)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra