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Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References enzymes (4) Show 4 proteins XML

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 22:39:14 UTC

Update Date

2022-03-07 02:55:19 UTC

HMDB ID

HMDB0037408

Secondary Accession Numbers

HMDB37408

Metabolite Identification

Common Name

Neocarlinoside

Description

Neocarlinoside belongs to the class of organic compounds known as flavonoid 8-c-glycosides. Flavonoid 8-C-glycosides are compounds containing a carbohydrate moiety which is C-glycosidically linked to 8-position of a 2-phenylchromen-4-one flavonoid backbone. Neocarlinoside has been detected, but not quantified in, a few different foods, such as breakfast cereal, cereals and cereal products, and rice (Oryza sativa). This could make neocarlinoside a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on Neocarlinoside.

Structure

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


  Mrv0541 05061309462D          

 41 45  0  0  0  0            999 V2000
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    4.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  7  1  1  0  0  0  0
  7  3  2  0  0  0  0
  8  2  1  0  0  0  0
  9  3  1  0  0  0  0
  9  8  2  0  0  0  0
 10  4  1  0  0  0  0
 11  6  1  0  0  0  0
 12  4  2  0  0  0  0
 12  7  1  0  0  0  0
 13  5  1  0  0  0  0
 14 10  1  0  0  0  0
 17 11  1  0  0  0  0
 18 13  1  0  0  0  0
 19 14  2  0  0  0  0
 19 15  1  0  0  0  0
 20 15  2  0  0  0  0
 20 16  1  0  0  0  0
 21 18  1  0  0  0  0
 22 17  1  0  0  0  0
 23 21  1  0  0  0  0
 24 14  1  0  0  0  0
 24 16  2  0  0  0  0
 25 16  1  0  0  0  0
 25 22  1  0  0  0  0
 26 15  1  0  0  0  0
 26 23  1  0  0  0  0
 27  5  1  0  0  0  0
 28  8  1  0  0  0  0
 29  9  1  0  0  0  0
 30 10  2  0  0  0  0
 31 11  1  0  0  0  0
 32 17  1  0  0  0  0
 33 18  1  0  0  0  0
 34 19  1  0  0  0  0
 35 20  1  0  0  0  0
 36 21  1  0  0  0  0
 37 22  1  0  0  0  0
 38 23  1  0  0  0  0
 39  6  1  0  0  0  0
 39 25  1  0  0  0  0
 40 12  1  0  0  0  0
 40 24  1  0  0  0  0
 41 13  1  0  0  0  0
 41 26  1  0  0  0  0
M  END

HMDB0037408
     RDKit          3D
Neocarlinoside
 69 73  0  0  0  0  0  0  0  0999 V2000
    0.7355   -4.1548   -0.8429 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080   -3.0203   -0.5889 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6035   -2.8800   -0.5559 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1028   -1.6392   -0.2782 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5552   -1.4535   -0.2355 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0654   -0.1749    0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4208    0.0637    0.0917 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3333   -0.9492   -0.1158 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7102   -0.7035   -0.0575 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8480   -2.2066   -0.3817 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7479   -3.2347   -0.5924 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4722   -2.4449   -0.4386 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3018   -0.6043   -0.0479 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9931   -0.6800   -0.0661 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2168    0.4423    0.1845 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9397    1.6939    0.4745 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5700    1.6385    1.7226 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675    2.6145    1.9732 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2707    3.9335    1.3505 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1546    4.9691    2.3108 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1461    4.0884    0.4039 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4141    5.2617    0.5959 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1196    2.9394    0.4976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5145    3.1816    1.7171 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1423    0.2762    0.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9176    1.3890    0.4009 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7393   -0.9446   -0.1279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2014   -0.9795   -0.1573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6314   -0.1399   -1.1616 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9536    0.0386   -1.3497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6702    0.9994   -0.4557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2003    2.2892   -0.5687 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6721   -1.2747   -1.4495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0221   -1.0515   -1.6033 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3772   -2.0175   -0.1629 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0314   -3.2341   -0.0977 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8502   -2.3252   -0.2041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6478   -3.0249    0.9774 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9538   -2.0658   -0.3781 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6310   -3.2024   -0.6333 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4283   -1.9237   -0.3447 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1968   -3.7724   -0.7549 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3541    0.6003    0.1939 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8292    1.0536    0.3011 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0166    0.2502    0.1443 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3782   -4.1543   -0.7863 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1268   -3.4546   -0.6515 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7600    1.7877   -0.2719 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4884    2.7667    3.0959 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4975    2.1956    1.7616 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2147    4.2036    0.7884 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4465    5.8259    1.9301 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4809    4.0995   -0.6718 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0088    5.5339   -0.2678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5531    3.0430   -0.3799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1570    2.5958    2.4370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9086    1.3270    0.4089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5521   -0.5242    0.8171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0522    0.4946   -2.3945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7417    1.0122   -0.7847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6703    0.6896    0.6101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3308    2.7926    0.2765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2801   -1.8471   -2.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5520   -1.2112   -0.8078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6223   -1.3865    0.7057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7688   -3.8292   -0.8380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7537   -2.8892   -1.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1835   -2.6036    1.6928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3414   -4.0885   -0.8314 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  2  0
  4 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
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 15 25  1  0
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 27 39  1  0
 39 40  1  0
 39 41  2  0
 41  2  1  0
 12  5  1  0
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 23 16  1  0
 37 28  1  0
  3 42  1  0
  6 43  1  0
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  9 45  1  0
 11 46  1  0
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 16 48  1  0
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 32 62  1  0
 33 63  1  0
 34 64  1  0
 35 65  1  0
 36 66  1  0
 37 67  1  0
 38 68  1  0
 40 69  1  0
M  END


  Mrv0541 05061309462D          

 41 45  0  0  0  0            999 V2000
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.7145    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  7  1  1  0  0  0  0
  7  3  2  0  0  0  0
  8  2  1  0  0  0  0
  9  3  1  0  0  0  0
  9  8  2  0  0  0  0
 10  4  1  0  0  0  0
 11  6  1  0  0  0  0
 12  4  2  0  0  0  0
 12  7  1  0  0  0  0
 13  5  1  0  0  0  0
 14 10  1  0  0  0  0
 17 11  1  0  0  0  0
 18 13  1  0  0  0  0
 19 14  2  0  0  0  0
 19 15  1  0  0  0  0
 20 15  2  0  0  0  0
 20 16  1  0  0  0  0
 21 18  1  0  0  0  0
 22 17  1  0  0  0  0
 23 21  1  0  0  0  0
 24 14  1  0  0  0  0
 24 16  2  0  0  0  0
 25 16  1  0  0  0  0
 25 22  1  0  0  0  0
 26 15  1  0  0  0  0
 26 23  1  0  0  0  0
 27  5  1  0  0  0  0
 28  8  1  0  0  0  0
 29  9  1  0  0  0  0
 30 10  2  0  0  0  0
 31 11  1  0  0  0  0
 32 17  1  0  0  0  0
 33 18  1  0  0  0  0
 34 19  1  0  0  0  0
 35 20  1  0  0  0  0
 36 21  1  0  0  0  0
 37 22  1  0  0  0  0
 38 23  1  0  0  0  0
 39  6  1  0  0  0  0
 39 25  1  0  0  0  0
 40 12  1  0  0  0  0
 40 24  1  0  0  0  0
 41 13  1  0  0  0  0
 41 26  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0037408

> <DATABASE_NAME>
hmdb

> <SMILES>
OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1

> <INCHI_IDENTIFIER>
InChI=1S/C26H28O15/c27-5-13-18(33)21(36)23(38)26(41-13)15-19(34)14-10(30)4-12(7-1-2-8(28)9(29)3-7)40-24(14)16(20(15)35)25-22(37)17(32)11(31)6-39-25/h1-4,11,13,17-18,21-23,25-29,31-38H,5-6H2

> <INCHI_KEY>
XBGYTZHKGMCEGE-UHFFFAOYSA-N

> <FORMULA>
C26H28O15

> <MOLECULAR_WEIGHT>
580.4915

> <EXACT_MASS>
580.142820226

> <JCHEM_ACCEPTOR_COUNT>
15

> <JCHEM_AVERAGE_POLARIZABILITY>
55.69963351557038

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
11

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one

> <ALOGPS_LOGP>
-0.75

> <JCHEM_LOGP>
-2.4811830560000003

> <ALOGPS_LOGS>
-1.85

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
8.465580290520894

> <JCHEM_PKA_STRONGEST_ACIDIC>
5.76352486520567

> <JCHEM_PKA_STRONGEST_BASIC>
-3.644730893437341

> <JCHEM_POLAR_SURFACE_AREA>
267.28999999999996

> <JCHEM_REFRACTIVITY>
135.16889999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.23e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)chromen-4-one

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0037408
     RDKit          3D
Neocarlinoside
 69 73  0  0  0  0  0  0  0  0999 V2000
    0.7355   -4.1548   -0.8429 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080   -3.0203   -0.5889 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6035   -2.8800   -0.5559 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1028   -1.6392   -0.2782 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5552   -1.4535   -0.2355 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0654   -0.1749    0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4208    0.0637    0.0917 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3333   -0.9492   -0.1158 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7102   -0.7035   -0.0575 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8480   -2.2066   -0.3817 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7479   -3.2347   -0.5924 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4722   -2.4449   -0.4386 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3018   -0.6043   -0.0479 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9931   -0.6800   -0.0661 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2168    0.4423    0.1845 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9397    1.6939    0.4745 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5700    1.6385    1.7226 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675    2.6145    1.9732 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2707    3.9335    1.3505 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1546    4.9691    2.3108 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1461    4.0884    0.4039 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4141    5.2617    0.5959 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1196    2.9394    0.4976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5145    3.1816    1.7171 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1423    0.2762    0.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9176    1.3890    0.4009 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7393   -0.9446   -0.1279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2014   -0.9795   -0.1573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6314   -0.1399   -1.1616 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9536    0.0386   -1.3497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6702    0.9994   -0.4557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2003    2.2892   -0.5687 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6721   -1.2747   -1.4495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0221   -1.0515   -1.6033 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3772   -2.0175   -0.1629 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0314   -3.2341   -0.0977 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8502   -2.3252   -0.2041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6478   -3.0249    0.9774 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9538   -2.0658   -0.3781 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6310   -3.2024   -0.6333 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4283   -1.9237   -0.3447 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1968   -3.7724   -0.7549 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3541    0.6003    0.1939 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8292    1.0536    0.3011 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0166    0.2502    0.1443 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3782   -4.1543   -0.7863 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1268   -3.4546   -0.6515 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7600    1.7877   -0.2719 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4884    2.7667    3.0959 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4975    2.1956    1.7616 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2147    4.2036    0.7884 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4465    5.8259    1.9301 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4809    4.0995   -0.6718 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0088    5.5339   -0.2678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5531    3.0430   -0.3799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1570    2.5958    2.4370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9086    1.3270    0.4089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5521   -0.5242    0.8171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0522    0.4946   -2.3945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7417    1.0122   -0.7847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6703    0.6896    0.6101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3308    2.7926    0.2765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2801   -1.8471   -2.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5520   -1.2112   -0.8078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6223   -1.3865    0.7057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7688   -3.8292   -0.8380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7537   -2.8892   -1.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1835   -2.6036    1.6928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3414   -4.0885   -0.8314 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  2  0
  4 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 15 25  1  0
 25 26  1  0
 25 27  2  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 30 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 35 37  1  0
 37 38  1  0
 27 39  1  0
 39 40  1  0
 39 41  2  0
 41  2  1  0
 12  5  1  0
 41 14  1  0
 23 16  1  0
 37 28  1  0
  3 42  1  0
  6 43  1  0
  7 44  1  0
  9 45  1  0
 11 46  1  0
 12 47  1  0
 16 48  1  0
 18 49  1  0
 18 50  1  0
 19 51  1  0
 20 52  1  0
 21 53  1  0
 22 54  1  0
 23 55  1  0
 24 56  1  0
 26 57  1  0
 28 58  1  0
 30 59  1  0
 31 60  1  0
 31 61  1  0
 32 62  1  0
 33 63  1  0
 34 64  1  0
 35 65  1  0
 36 66  1  0
 37 67  1  0
 38 68  1  0
 40 69  1  0
M  END

HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0      -4.001   3.850   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -5.335   4.620   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -5.335   1.540   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -2.667   0.000   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       5.335  -4.620   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.667   6.160   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -4.001   2.310   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -6.668   3.850   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -6.668   2.310   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.334   6.930   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.667   1.540   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       5.335  -3.080   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.667   0.000   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.000   6.160   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       6.668  -2.310   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       6.668  -0.770   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       0.000   4.620   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       5.335   0.000   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       1.334   3.850   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       4.001  -0.770   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0       6.668  -5.390   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      -8.002   4.620   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      -8.002   1.540   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0      -1.334  -2.310   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0       1.334   8.470   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0      -1.334   6.930   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0       8.002  -3.080   0.000  0.00  0.00           O+0
HETATM   34  O   UNK     0       1.334  -2.310   0.000  0.00  0.00           O+0
HETATM   35  O   UNK     0       4.001   2.310   0.000  0.00  0.00           O+0
HETATM   36  O   UNK     0       8.002   0.000   0.000  0.00  0.00           O+0
HETATM   37  O   UNK     0      -1.334   3.850   0.000  0.00  0.00           O+0
HETATM   38  O   UNK     0       5.335   1.540   0.000  0.00  0.00           O+0
HETATM   39  O   UNK     0       2.667   4.620   0.000  0.00  0.00           O+0
HETATM   40  O   UNK     0      -1.334   2.310   0.000  0.00  0.00           O+0
HETATM   41  O   UNK     0       4.001  -2.310   0.000  0.00  0.00           O+0
CONECT    1    2    7                                                       
CONECT    2    1    8                                                       
CONECT    3    7    9                                                       
CONECT    4   10   12                                                       
CONECT    5   13   27                                                       
CONECT    6   11   39                                                       
CONECT    7    1    3   12                                                  
CONECT    8    2    9   28                                                  
CONECT    9    3    8   29                                                  
CONECT   10    4   14   30                                                  
CONECT   11    6   17   31                                                  
CONECT   12    4    7   40                                                  
CONECT   13    5   18   41                                                  
CONECT   14   10   19   24                                                  
CONECT   15   19   20   26                                                  
CONECT   16   20   24   25                                                  
CONECT   17   11   22   32                                                  
CONECT   18   13   21   33                                                  
CONECT   19   14   15   34                                                  
CONECT   20   15   16   35                                                  
CONECT   21   18   23   36                                                  
CONECT   22   17   25   37                                                  
CONECT   23   21   26   38                                                  
CONECT   24   14   16   40                                                  
CONECT   25   16   22   39                                                  
CONECT   26   15   23   41                                                  
CONECT   27    5                                                            
CONECT   28    8                                                            
CONECT   29    9                                                            
CONECT   30   10                                                            
CONECT   31   11                                                            
CONECT   32   17                                                            
CONECT   33   18                                                            
CONECT   34   19                                                            
CONECT   35   20                                                            
CONECT   36   21                                                            
CONECT   37   22                                                            
CONECT   38   23                                                            
CONECT   39    6   25                                                       
CONECT   40   12   24                                                       
CONECT   41   13   26                                                       
MASTER        0    0    0    0    0    0    0    0   41    0   90    0
END

COMPND    HMDB0037408
HETATM    1  O1  UNL     1       0.735  -4.155  -0.843  1.00  0.00           O  
HETATM    2  C1  UNL     1       1.208  -3.020  -0.589  1.00  0.00           C  
HETATM    3  C2  UNL     1       2.604  -2.880  -0.556  1.00  0.00           C  
HETATM    4  C3  UNL     1       3.103  -1.639  -0.278  1.00  0.00           C  
HETATM    5  C4  UNL     1       4.555  -1.454  -0.235  1.00  0.00           C  
HETATM    6  C5  UNL     1       5.065  -0.175   0.035  1.00  0.00           C  
HETATM    7  C6  UNL     1       6.421   0.064   0.092  1.00  0.00           C  
HETATM    8  C7  UNL     1       7.333  -0.949  -0.116  1.00  0.00           C  
HETATM    9  O2  UNL     1       8.710  -0.704  -0.058  1.00  0.00           O  
HETATM   10  C8  UNL     1       6.848  -2.207  -0.382  1.00  0.00           C  
HETATM   11  O3  UNL     1       7.748  -3.235  -0.592  1.00  0.00           O  
HETATM   12  C9  UNL     1       5.472  -2.445  -0.439  1.00  0.00           C  
HETATM   13  O4  UNL     1       2.302  -0.604  -0.048  1.00  0.00           O  
HETATM   14  C10 UNL     1       0.993  -0.680  -0.066  1.00  0.00           C  
HETATM   15  C11 UNL     1       0.217   0.442   0.184  1.00  0.00           C  
HETATM   16  C12 UNL     1       0.940   1.694   0.475  1.00  0.00           C  
HETATM   17  O5  UNL     1       1.570   1.638   1.723  1.00  0.00           O  
HETATM   18  C13 UNL     1       2.467   2.615   1.973  1.00  0.00           C  
HETATM   19  C14 UNL     1       2.271   3.933   1.350  1.00  0.00           C  
HETATM   20  O6  UNL     1       2.155   4.969   2.311  1.00  0.00           O  
HETATM   21  C15 UNL     1       1.146   4.088   0.404  1.00  0.00           C  
HETATM   22  O7  UNL     1       0.414   5.262   0.596  1.00  0.00           O  
HETATM   23  C16 UNL     1       0.120   2.939   0.498  1.00  0.00           C  
HETATM   24  O8  UNL     1      -0.514   3.182   1.717  1.00  0.00           O  
HETATM   25  C17 UNL     1      -1.142   0.276   0.147  1.00  0.00           C  
HETATM   26  O9  UNL     1      -1.918   1.389   0.401  1.00  0.00           O  
HETATM   27  C18 UNL     1      -1.739  -0.945  -0.128  1.00  0.00           C  
HETATM   28  C19 UNL     1      -3.201  -0.979  -0.157  1.00  0.00           C  
HETATM   29  O10 UNL     1      -3.631  -0.140  -1.162  1.00  0.00           O  
HETATM   30  C20 UNL     1      -4.954   0.039  -1.350  1.00  0.00           C  
HETATM   31  C21 UNL     1      -5.670   0.999  -0.456  1.00  0.00           C  
HETATM   32  O11 UNL     1      -5.200   2.289  -0.569  1.00  0.00           O  
HETATM   33  C22 UNL     1      -5.672  -1.275  -1.450  1.00  0.00           C  
HETATM   34  O12 UNL     1      -7.022  -1.051  -1.603  1.00  0.00           O  
HETATM   35  C23 UNL     1      -5.377  -2.018  -0.163  1.00  0.00           C  
HETATM   36  O13 UNL     1      -6.031  -3.234  -0.098  1.00  0.00           O  
HETATM   37  C24 UNL     1      -3.850  -2.325  -0.204  1.00  0.00           C  
HETATM   38  O14 UNL     1      -3.648  -3.025   0.977  1.00  0.00           O  
HETATM   39  C25 UNL     1      -0.954  -2.066  -0.378  1.00  0.00           C  
HETATM   40  O15 UNL     1      -1.631  -3.202  -0.633  1.00  0.00           O  
HETATM   41  C26 UNL     1       0.428  -1.924  -0.345  1.00  0.00           C  
HETATM   42  H1  UNL     1       3.197  -3.772  -0.755  1.00  0.00           H  
HETATM   43  H2  UNL     1       4.354   0.600   0.194  1.00  0.00           H  
HETATM   44  H3  UNL     1       6.829   1.054   0.301  1.00  0.00           H  
HETATM   45  H4  UNL     1       9.017   0.250   0.144  1.00  0.00           H  
HETATM   46  H5  UNL     1       7.378  -4.154  -0.786  1.00  0.00           H  
HETATM   47  H6  UNL     1       5.127  -3.455  -0.652  1.00  0.00           H  
HETATM   48  H7  UNL     1       1.760   1.788  -0.272  1.00  0.00           H  
HETATM   49  H8  UNL     1       2.488   2.767   3.096  1.00  0.00           H  
HETATM   50  H9  UNL     1       3.497   2.196   1.762  1.00  0.00           H  
HETATM   51  H10 UNL     1       3.215   4.204   0.788  1.00  0.00           H  
HETATM   52  H11 UNL     1       2.446   5.826   1.930  1.00  0.00           H  
HETATM   53  H12 UNL     1       1.481   4.100  -0.672  1.00  0.00           H  
HETATM   54  H13 UNL     1       0.009   5.534  -0.268  1.00  0.00           H  
HETATM   55  H14 UNL     1      -0.553   3.043  -0.380  1.00  0.00           H  
HETATM   56  H15 UNL     1      -0.157   2.596   2.437  1.00  0.00           H  
HETATM   57  H16 UNL     1      -2.909   1.327   0.409  1.00  0.00           H  
HETATM   58  H17 UNL     1      -3.552  -0.524   0.817  1.00  0.00           H  
HETATM   59  H18 UNL     1      -5.052   0.495  -2.394  1.00  0.00           H  
HETATM   60  H19 UNL     1      -6.742   1.012  -0.785  1.00  0.00           H  
HETATM   61  H20 UNL     1      -5.670   0.690   0.610  1.00  0.00           H  
HETATM   62  H21 UNL     1      -5.331   2.793   0.276  1.00  0.00           H  
HETATM   63  H22 UNL     1      -5.280  -1.847  -2.317  1.00  0.00           H  
HETATM   64  H23 UNL     1      -7.552  -1.211  -0.808  1.00  0.00           H  
HETATM   65  H24 UNL     1      -5.622  -1.387   0.706  1.00  0.00           H  
HETATM   66  H25 UNL     1      -5.769  -3.829  -0.838  1.00  0.00           H  
HETATM   67  H26 UNL     1      -3.754  -2.889  -1.126  1.00  0.00           H  
HETATM   68  H27 UNL     1      -4.183  -2.604   1.693  1.00  0.00           H  
HETATM   69  H28 UNL     1      -1.341  -4.088  -0.831  1.00  0.00           H  
CONECT    1    2    2
CONECT    2    3   41
CONECT    3    4    4   42
CONECT    4    5   13
CONECT    5    6    6   12
CONECT    6    7   43
CONECT    7    8    8   44
CONECT    8    9   10
CONECT    9   45
CONECT   10   11   12   12
CONECT   11   46
CONECT   12   47
CONECT   13   14
CONECT   14   15   15   41
CONECT   15   16   25
CONECT   16   17   23   48
CONECT   17   18
CONECT   18   19   49   50
CONECT   19   20   21   51
CONECT   20   52
CONECT   21   22   23   53
CONECT   22   54
CONECT   23   24   55
CONECT   24   56
CONECT   25   26   27   27
CONECT   26   57
CONECT   27   28   39
CONECT   28   29   37   58
CONECT   29   30
CONECT   30   31   33   59
CONECT   31   32   60   61
CONECT   32   62
CONECT   33   34   35   63
CONECT   34   64
CONECT   35   36   37   65
CONECT   36   66
CONECT   37   38   67
CONECT   38   68
CONECT   39   40   41   41
CONECT   40   69
END

HMDB0037408
     RDKit          3D
Neocarlinoside
 69 73  0  0  0  0  0  0  0  0999 V2000
    0.7355   -4.1548   -0.8429 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080   -3.0203   -0.5889 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6035   -2.8800   -0.5559 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1028   -1.6392   -0.2782 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5552   -1.4535   -0.2355 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0654   -0.1749    0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4208    0.0637    0.0917 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3333   -0.9492   -0.1158 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7102   -0.7035   -0.0575 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8480   -2.2066   -0.3817 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7479   -3.2347   -0.5924 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4722   -2.4449   -0.4386 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3018   -0.6043   -0.0479 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9931   -0.6800   -0.0661 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2168    0.4423    0.1845 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9397    1.6939    0.4745 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5700    1.6385    1.7226 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675    2.6145    1.9732 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2707    3.9335    1.3505 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1546    4.9691    2.3108 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1461    4.0884    0.4039 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4141    5.2617    0.5959 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1196    2.9394    0.4976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5145    3.1816    1.7171 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1423    0.2762    0.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9176    1.3890    0.4009 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7393   -0.9446   -0.1279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2014   -0.9795   -0.1573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6314   -0.1399   -1.1616 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9536    0.0386   -1.3497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6702    0.9994   -0.4557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2003    2.2892   -0.5687 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6721   -1.2747   -1.4495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0221   -1.0515   -1.6033 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3772   -2.0175   -0.1629 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0314   -3.2341   -0.0977 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8502   -2.3252   -0.2041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6478   -3.0249    0.9774 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9538   -2.0658   -0.3781 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6310   -3.2024   -0.6333 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4283   -1.9237   -0.3447 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1968   -3.7724   -0.7549 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3541    0.6003    0.1939 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8292    1.0536    0.3011 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0166    0.2502    0.1443 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3782   -4.1543   -0.7863 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1268   -3.4546   -0.6515 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7600    1.7877   -0.2719 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4884    2.7667    3.0959 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4975    2.1956    1.7616 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2147    4.2036    0.7884 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4465    5.8259    1.9301 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4809    4.0995   -0.6718 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0088    5.5339   -0.2678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5531    3.0430   -0.3799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1570    2.5958    2.4370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9086    1.3270    0.4089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5521   -0.5242    0.8171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0522    0.4946   -2.3945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7417    1.0122   -0.7847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6703    0.6896    0.6101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3308    2.7926    0.2765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2801   -1.8471   -2.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5520   -1.2112   -0.8078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6223   -1.3865    0.7057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7688   -3.8292   -0.8380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7537   -2.8892   -1.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1835   -2.6036    1.6928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3414   -4.0885   -0.8314 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  2  0
  4 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 15 25  1  0
 25 26  1  0
 25 27  2  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 30 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 35 37  1  0
 37 38  1  0
 27 39  1  0
 39 40  1  0
 39 41  2  0
 41  2  1  0
 12  5  1  0
 41 14  1  0
 23 16  1  0
 37 28  1  0
  3 42  1  0
  6 43  1  0
  7 44  1  0
  9 45  1  0
 11 46  1  0
 12 47  1  0
 16 48  1  0
 18 49  1  0
 18 50  1  0
 19 51  1  0
 20 52  1  0
 21 53  1  0
 22 54  1  0
 23 55  1  0
 24 56  1  0
 26 57  1  0
 28 58  1  0
 30 59  1  0
 31 60  1  0
 31 61  1  0
 32 62  1  0
 33 63  1  0
 34 64  1  0
 35 65  1  0
 36 66  1  0
 37 67  1  0
 38 68  1  0
 40 69  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
8-Arabinopyranosyl-6-glucopyranosylluteolin	HMDB
8-Arabinosyl-6-glucosylluteolin	HMDB
8-b-L-Arabinopyranosyl-2-(3,4-dihydroxyphenyl)-6-b-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one, 9ci	HMDB
8-b-L-Arabinopyranosyl-6-b-D-glucopyranosyl-3',4',5,7-tetrahydroxyflavone	HMDB
Carlinoside	MeSH

Chemical Formula

C₂₆H₂₈O₁₅

Average Molecular Weight

580.4915

Monoisotopic Molecular Weight

580.142820226

IUPAC Name

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one

Traditional Name

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)chromen-4-one

CAS Registry Number

83151-89-7

SMILES

OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1

InChI Identifier

InChI=1S/C26H28O15/c27-5-13-18(33)21(36)23(38)26(41-13)15-19(34)14-10(30)4-12(7-1-2-8(28)9(29)3-7)40-24(14)16(20(15)35)25-22(37)17(32)11(31)6-39-25/h1-4,11,13,17-18,21-23,25-29,31-38H,5-6H2

InChI Key

XBGYTZHKGMCEGE-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as flavonoid 8-c-glycosides. Flavonoid 8-C-glycosides are compounds containing a carbohydrate moiety which is C-glycosidically linked to 8-position of a 2-phenylchromen-4-one flavonoid backbone.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Flavonoids

Sub Class

Flavonoid glycosides

Direct Parent

Flavonoid 8-C-glycosides

Alternative Parents

Substituents

Flavonoid-8-c-glycoside
3'-hydroxyflavonoid
4'-hydroxyflavonoid
5-hydroxyflavonoid
7-hydroxyflavonoid
Flavone
Hydroxyflavonoid
Phenolic glycoside
C-glycosyl compound
Chromone
Glycosyl compound
Benzopyran
1-benzopyran
Catechol
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Phenol
Pyranone
Pyran
Oxane
Monocyclic benzene moiety
Monosaccharide
Benzenoid
Vinylogous acid
Heteroaromatic compound
Secondary alcohol
Polyol
Ether
Oxacycle
Organoheterocyclic compound
Dialkyl ether
Organooxygen compound
Hydrocarbon derivative
Organic oxide
Primary alcohol
Organic oxygen compound
Alcohol
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Extracellular (HMDB: HMDB0037408)
Cytoplasm (HMDB: HMDB0037408)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0037408)

Source

Exogenous

Food

Food (HMDB: HMDB0037408)

Cereal and cereal product

Cereal product

Breakfast cereal (FooDB: FOOD00270)

Cereal

Rice (FooDB: FOOD00125)

Cereals and cereal products (FooDB: FOOD00858)

Endogenous

Plant

Plant (HMDB: HMDB0037408)
Poaceae (HMDB: HMDB0037408)

Not Available

Nutrient (HMDB: HMDB0037408)

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	8.23 g/L	ALOGPS
logP	-0.75	ALOGPS
logP	-2.5	ChemAxon
logS	-1.8	ALOGPS
pKa (Strongest Acidic)	5.76	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	15	ChemAxon
Hydrogen Donor Count	11	ChemAxon
Polar Surface Area	267.29 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	135.17 m³·mol⁻¹	ChemAxon
Polarizability	55.7 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	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	222.535	30932474
DeepCCS	[M-H]-	220.486	30932474
DeepCCS	[M-2H]-	253.727	30932474
DeepCCS	[M+Na]+	228.448	30932474
AllCCS	[M+H]+	230.3	32859911
AllCCS	[M+H-H2O]+	228.8	32859911
AllCCS	[M+NH4]+	231.7	32859911
AllCCS	[M+Na]+	232.1	32859911
AllCCS	[M-H]-	230.5	32859911
AllCCS	[M+Na-2H]-	232.5	32859911
AllCCS	[M+HCOO]-	234.9	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Neocarlinoside	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1	5010.0	Standard polar	33892256
Neocarlinoside	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1	4457.1	Standard non polar	33892256
Neocarlinoside	OCC1OC(C(O)C(O)C1O)C1=C(O)C(C2OCC(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1	5638.4	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Neocarlinoside,1TMS,isomer #1	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5490.4	Semi standard non polar	33892256
Neocarlinoside,1TMS,isomer #1	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	4991.5	Standard non polar	33892256
Neocarlinoside,1TMS,isomer #10	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5575.1	Semi standard non polar	33892256
Neocarlinoside,1TMS,isomer #10	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	4997.2	Standard non polar	33892256
Neocarlinoside,1TMS,isomer #11	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5566.8	Semi standard non polar	33892256
Neocarlinoside,1TMS,isomer #11	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	4987.9	Standard non polar	33892256
Neocarlinoside,1TMS,isomer #2	C[Si](C)(C)OC1C(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)OC(CO)C(O)C1O	5525.1	Semi standard non polar	33892256
Neocarlinoside,1TMS,isomer #2	C[Si](C)(C)OC1C(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)OC(CO)C(O)C1O	4896.9	Standard non polar	33892256
Neocarlinoside,1TMS,isomer #3	C[Si](C)(C)OC1C(O)C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C1O	5548.2	Semi standard non polar	33892256
Neocarlinoside,1TMS,isomer #3	C[Si](C)(C)OC1C(O)C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C1O	4891.8	Standard non polar	33892256
Neocarlinoside,1TMS,isomer #4	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O	5532.4	Semi standard non polar	33892256
Neocarlinoside,1TMS,isomer #4	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O	4886.9	Standard non polar	33892256
Neocarlinoside,1TMS,isomer #5	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	5485.8	Semi standard non polar	33892256
Neocarlinoside,1TMS,isomer #5	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	4971.4	Standard non polar	33892256
Neocarlinoside,1TMS,isomer #6	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O	5543.6	Semi standard non polar	33892256
Neocarlinoside,1TMS,isomer #6	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O	4926.3	Standard non polar	33892256
Neocarlinoside,1TMS,isomer #7	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O	5548.8	Semi standard non polar	33892256
Neocarlinoside,1TMS,isomer #7	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O	4917.0	Standard non polar	33892256
Neocarlinoside,1TMS,isomer #8	C[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)OCC(O)C1O	5529.6	Semi standard non polar	33892256
Neocarlinoside,1TMS,isomer #8	C[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)OCC(O)C1O	4921.2	Standard non polar	33892256
Neocarlinoside,1TMS,isomer #9	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C(C2OCC(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5479.0	Semi standard non polar	33892256
Neocarlinoside,1TMS,isomer #9	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C(C2OCC(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4967.9	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #1	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5438.6	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #1	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	4998.5	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #10	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	5456.3	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #10	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4927.7	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #11	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	5450.7	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #11	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	4915.6	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #12	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O	5477.4	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #12	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O	4882.6	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #13	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O	5480.5	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #13	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O	4886.3	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #14	C[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)OCC(O)C1O	5470.5	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #14	C[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)OCC(O)C1O	4885.0	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #15	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5506.7	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #15	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	4940.4	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #16	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5491.3	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #16	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	4945.6	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #17	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OCC(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5461.3	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #17	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OCC(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4917.6	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #18	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O	5471.0	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #18	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O	4841.2	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #19	C[Si](C)(C)OC1C(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)OC(CO)C(O)C1O[Si](C)(C)C	5488.9	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #19	C[Si](C)(C)OC1C(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)OC(CO)C(O)C1O[Si](C)(C)C	4845.7	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #2	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5456.7	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #2	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	4957.7	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #20	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O[Si](C)(C)C	5493.3	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #20	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O[Si](C)(C)C	4825.5	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #21	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	5453.0	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #21	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	4900.3	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #22	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O	5486.8	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #22	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O	4874.9	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #23	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O	5491.5	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #23	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O	4879.9	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #24	C[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)OCC(O)C1O	5482.5	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #24	C[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)OCC(O)C1O	4879.3	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #25	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5506.9	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #25	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	4935.7	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #26	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5486.1	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #26	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	4939.3	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #27	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OCC(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5469.6	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #27	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OCC(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4905.2	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #28	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	5454.5	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #28	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	4896.7	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #29	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O	5479.4	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #29	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O	4868.5	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #3	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5458.8	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #3	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	4956.2	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #30	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O	5479.2	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #30	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O	4873.8	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #31	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O	5472.3	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #31	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O	4873.0	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #32	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5516.0	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #32	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	4927.1	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #33	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5498.9	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #33	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	4932.8	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #34	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OCC(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5465.8	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #34	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OCC(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4901.7	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #35	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	5471.7	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #35	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	4964.5	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #36	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5487.9	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #36	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	4987.5	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #37	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5470.8	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #37	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	4995.3	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #38	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O	5465.5	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #38	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O	4929.7	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #39	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O	5457.7	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #39	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O	4919.0	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #4	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5447.5	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #4	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	4963.1	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #40	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O[Si](C)(C)C	5454.7	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #40	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O[Si](C)(C)C	4931.3	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #41	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5480.7	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #41	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4930.5	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #42	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	5527.8	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #42	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	4955.5	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #43	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	5514.7	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #43	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4959.1	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #44	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C1O	5479.0	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #44	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C1O	4886.6	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #45	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O[Si](C)(C)C	5515.8	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #45	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O[Si](C)(C)C	4864.2	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #46	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5470.0	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #46	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4923.6	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #47	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5517.1	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #47	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4954.4	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #48	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	5501.0	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #48	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4956.8	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #49	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O[Si](C)(C)C	5486.1	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #49	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O[Si](C)(C)C	4860.0	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #5	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5497.0	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #5	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5018.1	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #50	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5463.9	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #50	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4931.4	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #51	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	5517.1	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #51	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4959.8	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #52	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5503.5	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #52	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4965.4	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #53	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5503.9	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #53	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	4990.6	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #54	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5491.5	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #54	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	4997.2	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #55	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5492.3	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #55	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5001.5	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #6	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5484.7	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #6	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5026.7	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #7	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5443.8	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #7	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	4999.4	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #8	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	5451.8	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #8	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4934.7	Standard non polar	33892256
Neocarlinoside,2TMS,isomer #9	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	5461.8	Semi standard non polar	33892256
Neocarlinoside,2TMS,isomer #9	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4925.0	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #1	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5334.2	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #1	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	4966.8	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #10	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5411.0	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #10	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	4903.3	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #100	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5356.9	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #100	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4888.4	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #101	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5331.9	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #101	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4905.6	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #102	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	5300.8	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #102	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4909.9	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #103	C[Si](C)(C)OC1C(O)C(CO)OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C1O	5395.1	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #104	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5368.5	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #104	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4896.0	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #105	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	5356.7	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #105	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4913.8	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #106	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5325.7	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #106	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4918.4	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #107	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5355.0	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #107	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	4955.0	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #108	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5369.4	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #108	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4958.1	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #109	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5324.7	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #109	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	4958.8	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #11	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5394.7	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #11	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	4936.1	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #110	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	5374.6	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #110	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	4922.6	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #111	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5355.2	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #111	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	4945.3	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #112	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5323.3	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #112	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	4947.3	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #113	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O	5367.0	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #113	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O	4874.4	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #114	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O	5341.8	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #114	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O	4876.7	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #115	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O[Si](C)(C)C	5351.5	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #115	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O[Si](C)(C)C	4884.5	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #116	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5390.1	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #116	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4884.4	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #117	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	5388.0	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #117	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	4901.9	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #118	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	5361.1	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #118	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4905.2	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #119	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C1O	5398.0	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #119	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C1O	4857.2	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #12	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5391.4	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #12	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	4990.6	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #120	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O[Si](C)(C)C	5411.2	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #120	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O[Si](C)(C)C	4828.2	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #121	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5367.2	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #121	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4887.3	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #122	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5357.9	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #122	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4904.9	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #123	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	5328.9	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #123	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4908.9	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #124	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O	5398.2	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #125	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	5380.1	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #125	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4912.3	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #126	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5351.1	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #126	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4915.7	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #127	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5372.5	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #127	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4894.4	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #128	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5379.4	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #128	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	4956.2	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #129	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5389.9	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #129	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4959.4	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #13	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5366.7	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #13	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	4993.8	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #130	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5348.5	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #130	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	4958.1	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #131	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5377.4	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #131	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5004.5	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #132	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5345.3	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #132	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5008.4	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #133	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O	5389.2	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #133	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O	4934.3	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #134	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O	5357.3	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #134	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O	4929.6	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #135	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O[Si](C)(C)C	5364.8	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #136	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	5377.3	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #136	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	4956.9	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #137	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5346.2	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #137	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4952.6	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #138	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	5362.6	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #138	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4966.6	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #139	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5372.1	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #139	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5014.0	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #14	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5371.3	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #14	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	4972.9	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #140	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	5349.1	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #140	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4959.3	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #141	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	5314.0	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #141	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4955.8	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #142	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5329.5	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #142	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4970.4	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #143	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5388.7	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #143	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4866.1	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #144	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5374.7	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #144	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4902.1	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #145	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5356.9	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #145	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4872.5	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #146	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5419.1	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #146	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4875.5	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #147	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5400.5	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #147	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4909.7	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #148	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	5404.3	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #148	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	4965.7	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #149	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	5376.8	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #149	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4967.5	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #15	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	5387.7	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #15	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4918.0	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #150	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5430.2	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #150	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4895.7	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #151	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	5417.1	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #151	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4928.3	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #152	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5417.3	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #152	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4968.0	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #153	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	5401.2	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #153	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4896.6	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #154	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5391.4	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #154	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4929.2	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #155	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5453.5	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #155	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4848.9	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #156	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5389.6	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #156	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4880.9	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #157	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5372.5	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #157	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4961.7	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #158	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	5340.6	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #158	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4964.0	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #159	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	5409.7	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #16	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	5380.3	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #16	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4908.5	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #160	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	5389.9	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #160	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	4966.6	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #161	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5378.4	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #161	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4902.7	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #162	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	5385.7	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #162	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4972.8	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #163	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5354.3	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #163	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4975.8	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #164	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	5403.6	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #164	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	4977.3	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #165	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5399.8	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #165	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5022.8	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #17	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	5396.7	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #17	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4905.7	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #18	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5396.1	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #19	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5365.8	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #19	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	4992.1	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #2	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5314.4	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #2	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	4964.7	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #20	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5337.4	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #20	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	4995.0	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #21	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5350.7	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #21	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	4972.5	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #22	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	5377.0	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #22	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4925.1	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #23	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	5360.7	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #23	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4914.2	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #24	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	5386.2	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #24	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4913.3	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #25	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5382.6	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #25	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5002.7	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #26	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5355.5	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #26	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5006.5	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #27	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5358.0	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #27	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	4983.4	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #28	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	5384.4	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #28	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4928.6	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #29	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	5374.1	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #29	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4921.1	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #3	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5321.7	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #3	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	4977.7	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #30	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	5391.8	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #30	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4918.3	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #31	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5396.8	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #31	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5048.1	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #32	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5381.1	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #32	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5043.5	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #33	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	5382.7	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #33	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4985.4	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #34	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	5367.4	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #34	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4973.4	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #35	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	5398.0	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #35	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4976.4	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #36	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5349.6	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #36	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5048.3	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #37	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	5355.3	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #37	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4988.9	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #38	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	5338.0	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #38	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4976.5	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #39	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	5371.9	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #39	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4980.1	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #4	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5342.3	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #4	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5035.7	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #40	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5369.5	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #40	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4970.7	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #41	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5358.6	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #41	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4955.1	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #42	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5370.0	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #42	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4958.6	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #43	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5404.6	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #43	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4882.1	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #44	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5407.9	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #44	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4904.9	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #45	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5414.3	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #45	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4870.2	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #46	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	5363.1	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #46	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	4871.9	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #47	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	5374.7	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #47	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	4865.8	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #48	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	5366.0	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #48	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	4943.6	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #49	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5358.5	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #49	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	4962.4	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #5	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5311.1	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #5	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5040.4	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #50	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5327.5	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #50	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	4965.3	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #51	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O	5371.4	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #51	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O	4894.5	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #52	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O	5350.6	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #52	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O	4896.1	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #53	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O[Si](C)(C)C	5356.1	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #53	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O[Si](C)(C)C	4902.7	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #54	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O	5400.2	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #54	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O	4832.3	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #55	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O	5414.1	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #55	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O	4828.6	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #56	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5394.6	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #56	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4902.9	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #57	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	5389.5	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #57	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	4918.1	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #58	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	5362.2	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #58	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4920.0	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #59	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C1O	5401.6	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #59	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C1O	4872.1	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #6	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5349.1	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #6	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5017.3	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #60	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O[Si](C)(C)C	5417.9	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #60	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O[Si](C)(C)C	4843.7	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #61	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O	5391.5	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #61	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O	4840.2	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #62	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O	5403.7	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #62	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O	4835.7	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #63	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5375.3	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #63	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4904.9	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #64	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5357.5	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #64	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4921.1	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #65	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	5328.0	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #65	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4924.0	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #66	C[Si](C)(C)OC1C(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)OC(CO)C(O)C1O	5402.8	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #66	C[Si](C)(C)OC1C(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)OC(CO)C(O)C1O	4846.6	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #67	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O	5398.7	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #67	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O	4843.1	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #68	C[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)OCC(O)C1O	5413.9	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #68	C[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)OCC(O)C1O	4836.7	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #69	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5377.9	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #69	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4909.9	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #7	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	5335.8	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #7	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4962.5	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #70	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	5384.1	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #70	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4926.3	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #71	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5354.4	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #71	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4929.3	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #72	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5381.3	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #72	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	4972.1	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #73	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5388.3	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #73	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	4896.8	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #74	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5395.0	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #74	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	4891.2	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #75	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5390.4	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #75	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4971.5	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #76	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5350.8	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #76	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	4974.4	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #77	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5359.5	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #77	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	4898.9	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #78	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5366.2	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #78	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	4894.0	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #79	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C(C2OCC(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5388.5	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #79	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C(C2OCC(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4882.6	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #8	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	5323.9	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #8	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4943.5	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #80	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C(C2OCC(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5398.8	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #80	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C(C2OCC(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4875.7	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #81	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5444.2	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #81	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4803.3	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #82	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	5376.6	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #82	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	4836.2	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #83	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O	5408.9	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #83	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O	4805.9	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #84	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O	5394.1	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #84	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O	4816.5	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #85	C[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)OCC(O)C1O	5407.1	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #85	C[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)OCC(O)C1O	4817.1	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #86	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5395.8	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #86	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	4867.4	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #87	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5367.2	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #87	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	4869.4	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #88	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C(C2OCC(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5403.2	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #88	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C(C2OCC(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4849.0	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #89	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	5350.3	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #89	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	4924.6	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #9	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	5336.9	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #9	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4948.6	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #90	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5331.4	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #90	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	4943.2	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #91	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5299.3	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #91	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	4947.2	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #92	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O	5357.8	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #92	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O	4878.8	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #93	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O	5327.6	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #93	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O	4878.4	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #94	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O[Si](C)(C)C	5342.2	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #94	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O[Si](C)(C)C	4887.0	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #95	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5385.8	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #95	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4889.0	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #96	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	5366.1	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #96	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	4904.5	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #97	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	5337.4	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #97	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4907.5	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #98	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C1O	5399.3	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #98	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C1O	4866.1	Standard non polar	33892256
Neocarlinoside,3TMS,isomer #99	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O[Si](C)(C)C	5407.6	Semi standard non polar	33892256
Neocarlinoside,3TMS,isomer #99	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O[Si](C)(C)C	4837.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #1	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5209.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #1	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	4893.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #10	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5137.9	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #10	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	4980.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #100	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5270.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #100	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4854.7	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #101	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5237.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #101	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5064.6	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #102	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	5267.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #102	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	5002.8	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #103	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	5235.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #103	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4986.7	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #104	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	5274.0	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #104	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4992.6	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #105	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5214.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #105	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5004.8	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #106	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5176.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #106	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4987.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #107	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5213.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #107	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4992.2	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #108	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5234.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #108	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4917.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #109	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5251.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #109	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4949.0	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #11	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5114.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #11	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	4986.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #110	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5238.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #110	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4903.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #111	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5191.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #111	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5008.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #112	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5153.9	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #112	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4991.6	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #113	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5188.9	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #113	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4996.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #114	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5208.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #114	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4921.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #115	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5222.8	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #115	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4953.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #116	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5214.0	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #116	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4907.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #117	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5235.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #117	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4902.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #118	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5249.0	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #118	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4934.6	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #119	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5243.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #119	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4885.2	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #12	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5178.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #12	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	4962.0	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #120	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5315.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #120	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4855.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #121	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	5269.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #121	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	4809.2	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #122	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	5220.0	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #122	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	4894.6	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #123	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5181.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #123	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	4912.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #124	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5151.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #124	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	4917.7	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #125	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O	5219.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #125	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O	4844.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #126	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O	5190.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #126	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O	4841.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #127	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O[Si](C)(C)C	5217.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #127	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O[Si](C)(C)C	4858.7	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #128	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	5217.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #129	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5187.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #129	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	4896.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #13	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	5182.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #13	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4921.8	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #130	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5161.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #130	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	4902.6	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #131	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O	5226.0	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #131	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O	4829.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #132	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O	5198.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #132	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O	4824.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #133	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O[Si](C)(C)C	5224.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #134	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5189.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #135	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5160.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #136	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O	5222.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #136	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O	4903.0	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #137	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O	5183.0	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #137	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O	4901.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #138	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O[Si](C)(C)C	5215.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #139	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	5186.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #139	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	4923.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #14	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	5155.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #14	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4899.0	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #140	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5144.0	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #140	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4919.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #141	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	5181.8	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #141	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4934.6	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #142	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5228.8	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #142	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4981.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #143	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	5159.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #143	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4928.8	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #144	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	5116.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #144	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4924.7	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #145	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5152.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #145	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4941.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #146	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5231.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #146	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4841.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #147	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5232.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #147	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4886.8	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #148	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5218.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #148	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4856.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #149	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O	5332.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #149	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O	4775.2	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #15	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	5179.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #15	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4904.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #150	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5245.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #150	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4856.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #151	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	5248.9	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #151	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	4872.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #152	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	5215.8	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #152	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4878.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #153	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C1O	5295.0	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #153	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C1O	4845.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #154	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O[Si](C)(C)C	5293.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #154	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O[Si](C)(C)C	4799.6	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #155	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5253.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #155	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4841.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #156	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	5256.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #156	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	4858.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #157	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	5230.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #157	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4863.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #158	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C1O	5309.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #158	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C1O	4829.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #159	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O[Si](C)(C)C	5310.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #159	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O[Si](C)(C)C	4783.7	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #16	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5177.8	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #16	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	4997.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #160	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5256.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #160	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4854.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #161	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5253.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #161	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4899.0	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #162	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	5218.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #162	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	4937.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #163	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	5189.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #163	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4941.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #164	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5256.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #164	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4872.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #165	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	5257.0	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #165	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4912.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #166	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5290.8	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #166	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4936.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #167	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	5232.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #167	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4877.0	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #168	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5224.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #168	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4918.0	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #169	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5337.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #169	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4839.6	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #17	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5152.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #17	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5003.2	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #170	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O	5307.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #170	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O	4772.7	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #171	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5209.0	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #171	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4854.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #172	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5210.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #172	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4868.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #173	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	5177.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #173	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4874.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #174	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O	5288.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #175	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5220.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #175	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4837.8	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #176	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5220.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #176	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4850.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #177	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	5194.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #177	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4856.0	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #178	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O[Si](C)(C)C	5301.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #178	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O[Si](C)(C)C	4798.0	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #179	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5233.8	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #179	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4867.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #18	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5202.9	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #18	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	4981.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #180	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5167.8	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #180	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4933.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #181	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	5139.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #181	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4937.6	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #182	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	5244.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #183	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	5255.8	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #183	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	4935.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #184	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5213.0	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #184	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4886.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #185	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	5240.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #185	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4882.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #186	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5206.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #186	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4888.6	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #187	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5236.8	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #187	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4871.6	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #188	C[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)OCC(O)C1O	5333.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #188	C[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)OCC(O)C1O	4792.6	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #189	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5244.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #189	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4855.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #19	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	5204.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #19	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4939.2	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #190	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	5250.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #190	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4867.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #191	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5222.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #191	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4874.6	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #192	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	5204.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #192	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4948.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #193	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5173.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #193	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4953.6	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #194	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	5281.0	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #194	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	4947.7	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #195	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5205.9	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #195	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	4928.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #196	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5210.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #196	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	4912.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #197	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5256.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #197	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4997.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #198	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5292.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #198	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	4840.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #199	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5279.0	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #199	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4925.7	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #2	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5207.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #2	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	4941.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #20	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	5173.0	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #20	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4918.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #200	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5288.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #200	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4910.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #201	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5173.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #201	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	4932.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #202	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5185.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #202	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	4917.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #203	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5269.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #203	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	4844.7	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #204	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C(C2OCC(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5296.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #204	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C(C2OCC(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4823.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #205	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	5211.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #205	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	4847.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #206	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5184.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #206	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	4867.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #207	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5159.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #207	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	4872.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #208	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O	5219.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #208	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O	4800.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #209	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O	5190.9	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #209	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O	4795.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #21	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	5204.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #21	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4923.8	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #210	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O[Si](C)(C)C	5217.9	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #210	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O[Si](C)(C)C	4815.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #211	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5250.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #211	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4814.6	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #212	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	5243.0	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #212	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	4833.7	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #213	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	5218.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #213	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4839.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #214	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C1O	5290.8	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #214	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C1O	4806.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #215	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O[Si](C)(C)C	5295.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #215	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O[Si](C)(C)C	4761.0	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #216	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5215.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #216	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4810.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #217	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5208.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #217	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4826.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #218	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	5185.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #218	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4832.8	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #219	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O[Si](C)(C)C	5283.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #219	C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O[Si](C)(C)C	4776.7	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #22	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5214.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #22	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5050.2	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #220	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5242.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #220	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4830.2	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #221	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	5239.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #221	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4844.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #222	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5216.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #222	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4850.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #223	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5210.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #223	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	4885.0	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #224	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5284.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #224	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4885.6	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #225	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5185.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #225	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	4888.0	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #226	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5136.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #226	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	4954.7	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #227	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5108.0	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #227	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	4959.0	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #228	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O	5189.9	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #228	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O	4874.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #229	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O	5151.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #229	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O	4867.2	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #23	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5183.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #23	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5042.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #230	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O[Si](C)(C)C	5184.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #231	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	5147.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #231	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	4893.0	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #232	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5108.8	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #232	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4882.8	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #233	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	5138.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #233	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4903.8	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #234	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5194.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #234	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4958.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #235	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	5122.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #235	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4898.6	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #236	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	5084.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #236	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4888.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #237	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5111.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #237	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4909.7	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #238	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5204.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #238	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4810.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #239	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5203.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #239	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4860.0	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #24	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	5191.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #24	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4989.8	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #240	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5192.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #240	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4827.7	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #241	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5232.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #241	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4824.2	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #242	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5225.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #242	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4874.2	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #243	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	5173.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #243	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	4908.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #244	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	5146.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #244	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4912.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #245	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5219.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #245	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4841.0	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #246	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	5219.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #246	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4887.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #247	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5256.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #247	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4909.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #248	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	5197.9	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #248	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4846.0	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #249	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5189.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #249	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4892.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #25	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	5156.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #25	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4971.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #250	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5307.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #250	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4813.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #251	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5208.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #251	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4840.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #252	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5129.0	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #252	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4898.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #253	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	5103.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #253	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4902.2	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #254	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	5206.9	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #255	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	5220.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #255	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	4902.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #256	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5178.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #256	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4860.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #257	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	5158.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #257	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4919.0	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #258	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5128.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #258	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4923.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #259	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	5249.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #259	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	4921.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #26	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	5191.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #26	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4976.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #260	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5219.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #260	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4974.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #261	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5179.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #261	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	4957.6	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #262	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5150.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #262	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	4963.6	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #263	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O	5212.9	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #263	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O	4882.0	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #264	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O	5175.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #264	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O	4879.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #265	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O[Si](C)(C)C	5208.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #266	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	5173.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #266	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	4903.2	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #267	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5129.8	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #267	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4897.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #268	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	5169.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #268	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4913.8	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #269	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5224.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #269	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4962.7	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #27	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5159.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #27	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5047.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #270	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	5146.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #270	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4909.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #271	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	5103.0	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #271	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4903.6	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #272	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5140.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #272	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4920.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #273	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5220.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #273	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4819.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #274	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5218.0	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #274	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4866.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #275	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5207.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #275	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4835.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #276	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5247.9	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #276	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4833.8	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #277	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5237.8	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #277	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4880.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #278	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	5202.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #278	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	4918.6	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #279	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	5174.9	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #279	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4923.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #28	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	5167.8	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #28	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4995.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #280	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5252.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #280	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4854.0	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #281	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	5253.8	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #281	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4895.2	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #282	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5284.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #282	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4920.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #283	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	5228.0	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #283	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4859.0	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #284	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5220.8	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #284	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4901.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #285	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5324.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #285	C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4820.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #286	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5221.9	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #286	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4849.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #287	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5151.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #287	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4913.6	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #288	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	5123.9	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #288	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4918.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #289	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	5242.0	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #29	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	5133.9	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #29	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4977.2	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #290	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	5250.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #290	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	4918.2	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #291	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5210.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #291	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4870.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #292	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	5191.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #292	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4929.0	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #293	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	5273.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #293	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	4930.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #294	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5161.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #294	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4934.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #295	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5251.9	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #295	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4978.6	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #296	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	5204.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #296	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O	4962.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #297	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5143.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #297	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4957.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #298	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	5186.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #298	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4972.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #299	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5248.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #299	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5031.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #3	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5182.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #3	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	4982.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #30	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	5166.8	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #30	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4981.7	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #300	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	5179.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #300	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O	4967.8	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #301	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	5117.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #301	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4961.0	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #302	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5159.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #302	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4977.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #303	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5237.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #303	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4866.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #304	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5245.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #305	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5225.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #306	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5205.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #306	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4891.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #307	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	5210.9	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #307	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4936.8	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #308	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5247.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #308	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4968.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #309	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	5192.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #309	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	4901.7	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #31	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5214.9	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #310	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	5208.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #310	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	4965.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #311	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	5235.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #311	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	4978.2	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #312	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	5183.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #312	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4895.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #313	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5182.0	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #313	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4941.2	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #314	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5168.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #314	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4906.2	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #315	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5285.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #315	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4853.8	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #316	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5308.0	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #316	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	4865.2	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #317	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	5232.8	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #317	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O	4905.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #318	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	5208.8	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #318	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O	4908.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #319	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	5232.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #319	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O	4950.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #32	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5185.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #32	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4955.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #320	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5198.9	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #320	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4953.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #321	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	5277.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #321	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C	4982.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #322	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	5319.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #323	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	5317.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #323	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	4908.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #324	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	5310.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #324	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	4949.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #325	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5294.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #325	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4889.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #326	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	5209.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #326	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O	4913.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #327	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	5181.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #327	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O	4917.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #328	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	5232.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #328	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C	4979.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #329	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	5295.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #33	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5215.9	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #33	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4956.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #330	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	5258.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #330	C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C	4990.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #34	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5213.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #34	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4888.8	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #35	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5227.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #35	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4920.8	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #36	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5218.9	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #36	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4870.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #37	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5312.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #38	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5244.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #38	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	4928.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #39	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5221.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #39	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	4932.0	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #4	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5158.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #4	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	4988.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #40	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5234.8	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #40	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	4907.2	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #41	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	5279.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #41	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4870.6	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #42	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	5245.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #42	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4852.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #43	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	5282.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #43	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4855.8	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #44	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5239.9	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #44	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	4970.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #45	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5210.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #45	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	4974.8	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #46	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5225.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #46	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	4955.2	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #47	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	5273.8	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #47	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4915.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #48	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	5242.9	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #48	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4902.8	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #49	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	5273.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #49	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4901.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #5	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5210.0	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #5	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	4961.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #50	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5273.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #50	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	4997.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #51	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5209.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #51	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	4996.0	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #52	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	5242.0	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #52	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4946.7	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #53	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	5203.8	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #53	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4928.7	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #54	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	5252.0	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #54	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4934.7	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #55	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5185.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #55	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5000.7	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #56	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	5217.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #56	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4952.2	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #57	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	5181.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #57	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4934.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #58	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	5228.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #58	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4941.0	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #59	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5233.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #59	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4930.7	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #6	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	5206.8	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #6	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4918.8	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #60	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5206.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #60	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4912.7	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #61	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5236.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #61	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4916.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #62	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5273.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #62	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4851.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #63	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5282.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #63	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4878.2	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #64	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5269.9	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #64	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4833.6	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #65	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5231.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #66	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5203.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #67	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5214.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #68	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	5265.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #69	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	5234.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #7	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	5179.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #7	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4899.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #70	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	5268.0	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #71	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5236.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #71	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	4997.8	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #72	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5157.8	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #72	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	4995.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #73	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	5202.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #73	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4948.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #74	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	5167.0	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #74	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4926.2	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #75	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	5214.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #75	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4936.2	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #76	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5132.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #76	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	4999.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #77	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	5178.8	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #77	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4954.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #78	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	5142.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #78	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4932.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #79	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	5191.8	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #79	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4941.8	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #8	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	5207.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #8	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4903.0	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #80	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5199.7	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #80	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4935.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #81	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5173.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #81	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4913.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #82	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5201.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #82	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4920.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #83	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5243.2	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #83	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4853.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #84	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5254.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #84	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4882.9	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #85	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	5241.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #85	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4836.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #86	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5261.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #86	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5010.8	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #87	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5195.1	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #87	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5010.2	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #88	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	5233.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #88	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4963.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #89	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	5198.6	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #89	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4945.1	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #9	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5200.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #90	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	5242.8	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #90	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4951.8	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #91	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5169.4	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #91	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	5015.4	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #92	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	5207.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #92	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4969.5	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #93	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	5173.9	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #93	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4952.3	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #94	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	5219.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #94	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4957.8	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #95	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	5220.8	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #95	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4952.0	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #96	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	5192.3	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #96	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4932.7	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #97	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	5224.9	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #97	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4938.8	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #98	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	5269.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #98	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4869.7	Standard non polar	33892256
Neocarlinoside,4TMS,isomer #99	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	5273.5	Semi standard non polar	33892256
Neocarlinoside,4TMS,isomer #99	C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4899.7	Standard non polar	33892256
Neocarlinoside,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5674.6	Semi standard non polar	33892256
Neocarlinoside,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5246.4	Standard non polar	33892256
Neocarlinoside,1TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5754.9	Semi standard non polar	33892256
Neocarlinoside,1TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5243.2	Standard non polar	33892256
Neocarlinoside,1TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5755.3	Semi standard non polar	33892256
Neocarlinoside,1TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5239.3	Standard non polar	33892256
Neocarlinoside,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1C(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)OC(CO)C(O)C1O	5763.1	Semi standard non polar	33892256
Neocarlinoside,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1C(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)OC(CO)C(O)C1O	5144.3	Standard non polar	33892256
Neocarlinoside,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C1O	5783.7	Semi standard non polar	33892256
Neocarlinoside,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C1O	5136.5	Standard non polar	33892256
Neocarlinoside,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O	5767.7	Semi standard non polar	33892256
Neocarlinoside,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O	5129.3	Standard non polar	33892256
Neocarlinoside,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	5705.5	Semi standard non polar	33892256
Neocarlinoside,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	5223.8	Standard non polar	33892256
Neocarlinoside,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O	5776.8	Semi standard non polar	33892256
Neocarlinoside,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O	5170.4	Standard non polar	33892256
Neocarlinoside,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O	5783.9	Semi standard non polar	33892256
Neocarlinoside,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O	5160.9	Standard non polar	33892256
Neocarlinoside,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)OCC(O)C1O	5767.6	Semi standard non polar	33892256
Neocarlinoside,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)OCC(O)C1O	5171.9	Standard non polar	33892256
Neocarlinoside,1TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C(C2OCC(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5704.5	Semi standard non polar	33892256
Neocarlinoside,1TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C(C2OCC(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5218.6	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5843.2	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5466.3	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5871.4	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5389.9	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	5865.9	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	5393.7	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O	5921.5	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O	5356.9	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O	5913.3	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O	5360.9	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)OCC(O)C1O	5923.3	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)OCC(O)C1O	5366.0	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5918.5	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5418.2	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5891.9	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5419.9	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)=C(C2OCC(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5883.4	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)=C(C2OCC(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5399.1	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C(C)(C)C)C1O	5914.2	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C(C)(C)C)C1O	5314.6	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC1C(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	5932.5	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC1C(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	5319.7	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5882.7	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5421.5	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O[Si](C)(C)C(C)(C)C	5924.9	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O[Si](C)(C)C(C)(C)C	5289.8	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	5860.8	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	5379.3	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O	5917.0	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O	5351.4	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O	5915.0	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O	5356.8	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)OCC(O)C1O	5917.0	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)OCC(O)C1O	5361.7	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5916.3	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5410.2	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5883.5	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5413.3	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)=C(C2OCC(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5883.8	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)=C(C2OCC(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5386.9	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	5862.6	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	5373.0	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O	5913.7	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O	5339.5	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5881.3	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5420.4	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O	5903.9	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O	5343.8	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O	5913.9	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O	5350.7	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5914.1	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5403.2	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5885.9	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5405.0	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)=C(C2OCC(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5882.4	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)=C(C2OCC(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5381.0	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	5886.0	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O	5448.3	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C(C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5890.2	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C(C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5471.3	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C(C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5861.9	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C(C)(C)C)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5475.2	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C(C)(C)C)C(O)C1O	5885.7	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O[Si](C)(C)C(C)(C)C)C(O)C1O	5405.9	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C(C)(C)C)C1O	5872.3	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O[Si](C)(C)C(C)(C)C)C1O	5399.1	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5878.9	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5433.0	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O[Si](C)(C)C(C)(C)C	5875.0	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OCC(O)C(O)C1O[Si](C)(C)C(C)(C)C	5413.8	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C(C2OCC(O[Si](C)(C)C(C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5905.2	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C(C2OCC(O[Si](C)(C)C(C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5410.1	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)C=C1O	5945.3	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)C=C1O	5430.2	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)=CC=C1O	5920.4	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)=CC=C1O	5432.6	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C(C)(C)C)C1O	5928.5	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C(C)(C)C)C1O	5372.1	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O[Si](C)(C)C(C)(C)C	5960.5	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O[Si](C)(C)C(C)(C)C	5960.6	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C(C2OCC(O)C(O[Si](C)(C)C(C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5892.8	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C(C2OCC(O)C(O[Si](C)(C)C(C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5892.8	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #47	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)C=C1O	5941.0	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #47	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)C=C1O	5430.0	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #48	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)=CC=C1O	5912.8	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #48	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)=CC=C1O	5432.2	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #49	CC(C)(C)[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O[Si](C)(C)C(C)(C)C	5928.1	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #49	CC(C)(C)[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O[Si](C)(C)C(C)(C)C	5928.3	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5890.5	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5487.3	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #50	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C(C2OCC(O)C(O)C2O[Si](C)(C)C(C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5894.0	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #50	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=C(C2OCC(O)C(O)C2O[Si](C)(C)C(C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O2	5417.3	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #51	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)C=C1O	5933.6	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #51	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)C=C1O	5440.2	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #52	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O	5907.0	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #52	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O	5442.2	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #53	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5909.8	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #53	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O	5909.7	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #54	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5886.9	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #54	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)=CC=C1O	5886.9	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #55	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C(C)(C)C	5905.6	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #55	CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C(C4OCC(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C(C)(C)C	5905.5	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5866.4	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)=CC(=O)C3=C2O)C(O)C(O)C1O	5492.0	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5857.3	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5469.8	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5881.6	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5403.3	Standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5877.7	Semi standard non polar	33892256
Neocarlinoside,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5392.7	Standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Neocarlinoside GC-MS (Non-derivatized) - 70eV, Positive	splash10-02ml-2100690000-ef0e1e723b0938086f70	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Neocarlinoside GC-MS (1 TMS) - 70eV, Positive	splash10-01vo-2100295000-77168be08fdb83f27d7c	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Neocarlinoside GC-MS ("Neocarlinoside,3TMS,#18" TMS) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Neocarlinoside GC-MS (TMS_3_18) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Neocarlinoside GC-MS (TMS_3_103) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Neocarlinoside GC-MS (TMS_3_124) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Neocarlinoside GC-MS (TMS_3_135) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Neocarlinoside GC-MS (TMS_3_159) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Neocarlinoside GC-MS (TMS_4_9) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Neocarlinoside GC-MS (TMS_4_31) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Neocarlinoside GC-MS (TMS_4_37) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Neocarlinoside GC-MS (TMS_4_65) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Neocarlinoside GC-MS (TMS_4_66) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Neocarlinoside GC-MS (TMS_4_67) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Neocarlinoside GC-MS (TMS_4_68) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Neocarlinoside GC-MS (TMS_4_69) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Neocarlinoside GC-MS (TMS_4_70) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Neocarlinoside GC-MS (TMS_4_128) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Neocarlinoside GC-MS (TMS_4_133) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Neocarlinoside GC-MS (TMS_4_134) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Neocarlinoside GC-MS (TMS_4_135) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Neocarlinoside GC-MS (TMS_4_138) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Neocarlinoside GC-MS (TMS_4_174) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Neocarlinoside GC-MS (TMS_4_182) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Neocarlinoside GC-MS (TMS_4_230) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Experimental LC-MS/MS	LC-MS/MS Spectrum - Neocarlinoside 6V, Negative-QTOF	splash10-004i-0003390000-44c025ebbbbf1b18178a	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Neocarlinoside 6V, Positive-QTOF	splash10-001i-0003490000-9fa3b407009bbea1919c	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Neocarlinoside 6V, Positive-QTOF	splash10-004i-0003390000-89ab929a32205458b883	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Neocarlinoside 6V, Positive-QTOF	splash10-001i-0003490000-0fa3fc967e5e022114f1	2021-09-20	HMDB team, MONA	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Neocarlinoside 10V, Negative-QTOF	splash10-004i-0000390000-671c0c537d069621aeee	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Neocarlinoside 20V, Negative-QTOF	splash10-046u-6201790000-fde8c6944528f987c2a5	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Neocarlinoside 40V, Negative-QTOF	splash10-0006-9202610000-b25360ba17a5da0ce94f	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Neocarlinoside 10V, Negative-QTOF	splash10-004i-0000390000-671c0c537d069621aeee	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Neocarlinoside 20V, Negative-QTOF	splash10-046u-6201790000-fde8c6944528f987c2a5	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Neocarlinoside 40V, Negative-QTOF	splash10-0006-9202610000-b25360ba17a5da0ce94f	2015-04-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Neocarlinoside 10V, Negative-QTOF	splash10-004i-0000090000-88ec610b39e4de113068	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Neocarlinoside 20V, Negative-QTOF	splash10-004i-0000090000-ce7ff9fb4e625601600c	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Neocarlinoside 40V, Negative-QTOF	splash10-004i-0920750000-eae2035f3e7d2316821e	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Neocarlinoside 10V, Positive-QTOF	splash10-03e9-0000190000-cc8b8c736618002e471e	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Neocarlinoside 20V, Positive-QTOF	splash10-03ea-2500390000-dfd185974eeaf3557953	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Neocarlinoside 40V, Positive-QTOF	splash10-07wj-2205960000-47a84e58eb229cef5f9d	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Neocarlinoside 10V, Positive-QTOF	splash10-03e9-0000190000-cc8b8c736618002e471e	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Neocarlinoside 20V, Positive-QTOF	splash10-03ea-2500390000-dfd185974eeaf3557953	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Neocarlinoside 40V, Positive-QTOF	splash10-07wj-2205960000-47a84e58eb229cef5f9d	2015-04-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Neocarlinoside 10V, Positive-QTOF	splash10-001i-0000090000-854aa22c873fad975f77	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Neocarlinoside 20V, Positive-QTOF	splash10-001i-0000090000-854aa22c873fad975f77	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Neocarlinoside 40V, Positive-QTOF	splash10-0012-0401970000-8ed3398ff4f4cbd5155e	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)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	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

FDB016453

KNApSAcK ID

C00006188

Chemspider ID

2780810

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

3542481

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

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

Enzymes

Enzyme Details

1. Catechol O-methyltransferase

General function:: Involved in magnesium ion binding
Specific function:: Catalyzes the O-methylation, and thereby the inactivation, of catecholamine neurotransmitters and catechol hormones. Also shortens the biological half-lives of certain neuroactive drugs, like L-DOPA, alpha-methyl DOPA and isoproterenol.
Gene Name:: COMT
Uniprot ID:: P21964
Molecular weight:: 30036.77

Reactions

Neocarlinoside → 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one	details

Enzyme Details

2. Sulfotransferase family cytosolic 2B member 1

General function:: Involved in sulfotransferase activity
Specific function:: Sulfotransferase that utilizes 3'-phospho-5'-adenylyl sulfate (PAPS) as sulfonate donor to catalyze the sulfate conjugation of many hormones, neurotransmitters, drugs and xenobiotic compounds. Sulfonation increases the water solubility of most compounds, and therefore their renal excretion, but it can also result in bioactivation to form active metabolites. Sulfates hydroxysteroids like DHEA. Isoform 1 preferentially sulfonates cholesterol, and isoform 2 avidly sulfonates pregnenolone but not cholesterol.
Gene Name:: SULT2B1
Uniprot ID:: O00204
Molecular weight:: 39598.595

Reactions

Neocarlinoside → ({6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-6-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	details
Neocarlinoside → {2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-4,5-dihydroxyoxan-3-yl}oxidanesulfonic acid	details
Neocarlinoside → {2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-3,5-dihydroxyoxan-4-yl}oxidanesulfonic acid	details
Neocarlinoside → {6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-8-yl]-4,5-dihydroxyoxan-3-yl}oxidanesulfonic acid	details
Neocarlinoside → {6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-6-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	details
Neocarlinoside → {2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-6-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	details
Neocarlinoside → {2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	details

Enzyme Details

3. UDP-glucuronosyltransferase 1-1

General function:: Involved in transferase activity, transferring hexosyl groups
Specific function:: UDPGT is of major importance in the conjugation and subsequent elimination of potentially toxic xenobiotics and endogenous compounds. This isoform glucuronidates bilirubin IX-alpha to form both the IX-alpha-C8 and IX-alpha-C12 monoconjugates and diconjugate. Is also able to catalyze the glucuronidation of 17beta-estradiol, 17alpha-ethinylestradiol, 1-hydroxypyrene, 4-methylumbelliferone, 1-naphthol, paranitrophenol, scopoletin, and umbelliferone.
Gene Name:: UGT1A1
Uniprot ID:: P22309
Molecular weight:: 59590.91

Reactions

Neocarlinoside → 6-(5-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	details
Neocarlinoside → 6-(4-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	details
Neocarlinoside → 6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	details
Neocarlinoside → 6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	details

Enzyme Details

4. Sulfotransferase 1A3

General function:: sulfotransferase activity
Specific function:: Sulfotransferase that utilizes 3'-phospho-5'-adenylyl sulfate (PAPS) as sulfonate donor to catalyze the sulfate conjugation of phenolic monoamines (neurotransmitters such as dopamine, norepinephrine and serotonin) and phenolic and catechol drugs.
Gene Name:: SULT1A3
Uniprot ID:: P0DMM9
Molecular weight:: 34195.96

Reactions

Neocarlinoside → (5-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-2-yl}-2-hydroxyphenyl)oxidanesulfonic acid	details

Showing metabocard for Neocarlinoside (HMDB0037408)

MOL for HMDB0037408 (Neocarlinoside)

3D MOL for HMDB0037408 (Neocarlinoside)

3D SDF for HMDB0037408 (Neocarlinoside)

3D-SDF for HMDB0037408 (Neocarlinoside)

PDB for HMDB0037408 (Neocarlinoside)

3D PDB for HMDB0037408 (Neocarlinoside)

SMILES for HMDB0037408 (Neocarlinoside)

INCHI for HMDB0037408 (Neocarlinoside)

Structure for HMDB0037408 (Neocarlinoside)

3D Structure for HMDB0037408 (Neocarlinoside)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra

Enzymes

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