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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2021-09-11 18:53:49 UTC

Update Date

2021-09-26 23:14:23 UTC

HMDB ID

HMDB0257805

Secondary Accession Numbers

None

Metabolite Identification

Common Name

5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

Description

5-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one belongs to the class of organic compounds known as isoindolones. These are aromatic polycyclic compounds that an isoindole bearing a ketone. Based on a literature review very few articles have been published on 5-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one. This compound has been identified in human blood as reported by (PMID: 31557052 ). 5-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2s,4s,5s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically 5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.

Structure

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

  Mrv1533004171500512D          

 33 36  0  0  0  0            999 V2000
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   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    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 O   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
    2.8579    0.0000    0.0000 C   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
    3.5724   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 O   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
    1.4289   -1.6500    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   -1.6500    0.0000 O   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
    0.7145   -2.8875    0.0000 O   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   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.9500    0.0000 O   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   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.8875    0.0000 C   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
    4.2868   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  6 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 16 25  1  0  0  0  0
 25 26  1  0  0  0  0
  9 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 32 33  2  0  0  0  0
 27 33  1  0  0  0  0
M  END

HMDB0258772
     RDKit          3D
Tectoridin
 55 58  0  0  0  0  0  0  0  0999 V2000
   -1.0858   -2.3689    1.6457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9035   -0.9502    1.6874 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1510   -0.4357    0.6254 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7348    0.0179   -0.5238 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0647    0.0420   -0.7813 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1781   -0.2563   -0.0817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9970    0.9191   -0.0509 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9738    0.6505    0.9031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5285    1.9691    1.3878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4619    2.6808    1.9377 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0281   -0.1778    0.1989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0559    0.6103   -0.3163 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4320   -0.9335   -0.9795 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5160   -0.1943   -2.1546 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0170   -1.3803   -0.6851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0800   -2.4264    0.2183 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1673    0.4968   -1.5048 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5206    0.5179   -1.3423 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3441    0.9696   -2.2723 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6382    0.9793   -2.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2334    0.5259   -0.9356 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6692    0.5233   -0.7043 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5072    0.0793   -1.6994 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8872    0.0805   -1.4677 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3701    0.5257   -0.2508 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7472    0.5117   -0.0583 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4935    0.9644    0.7244 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1254    0.9712    0.5151 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4194    0.0439    0.0667 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8394   -0.3923    1.1553 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0493    0.0514   -0.1658 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167   -0.4264    0.8218 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7559   -0.9000    2.0251 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1926   -2.9404    1.8744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3714   -2.5923    0.5762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8974   -2.6980    2.2959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0269   -0.4730    0.9898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5512    0.0848    1.7471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9163    2.5588    0.5368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2879    1.8356    2.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6648    2.6571    1.3455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4557   -0.8636    0.9591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5614    1.0927    0.3595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0542   -1.8433   -1.1088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9162   -0.7306   -2.8814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5414   -1.6508   -1.6497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9330   -2.1520    1.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2636    0.8586   -2.4199 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2756    1.3645   -2.8955 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1906   -0.2774   -2.6627 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5735   -0.2679   -2.2438 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2559    1.3507   -0.3251 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9059    1.3059    1.6649 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4902    1.3251    1.3138 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1662   -1.2327    2.7509 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  8 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
  4 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 25 27  1  0
 27 28  2  0
 21 29  1  0
 29 30  2  0
 29 31  1  0
 31 32  2  0
 32 33  1  0
 32  3  1  0
 15  6  1  0
 31 18  1  0
 28 22  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  6 37  1  0
  8 38  1  0
  9 39  1  0
  9 40  1  0
 10 41  1  0
 11 42  1  0
 12 43  1  0
 13 44  1  0
 14 45  1  0
 15 46  1  0
 16 47  1  0
 17 48  1  0
 20 49  1  0
 23 50  1  0
 24 51  1  0
 26 52  1  0
 27 53  1  0
 28 54  1  0
 33 55  1  0
M  END

  Mrv1533004171500512D          

 33 36  0  0  0  0            999 V2000
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   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    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 O   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
    2.8579    0.0000    0.0000 C   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
    3.5724   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 O   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
    1.4289   -1.6500    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   -1.6500    0.0000 O   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
    0.7145   -2.8875    0.0000 O   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   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.9500    0.0000 O   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   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.8875    0.0000 C   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
    4.2868   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  6 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 16 25  1  0  0  0  0
 25 26  1  0  0  0  0
  9 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 32 33  2  0  0  0  0
 27 33  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0257805

> <DATABASE_NAME>
hmdb

> <SMILES>
COC1=C(O)C2=C(OC=C(C2=O)C2=CC=C(O)C=C2)C=C1OC1OC(CO)C(O)C(O)C1O

> <INCHI_IDENTIFIER>
InChI=1S/C22H22O11/c1-30-21-13(32-22-20(29)19(28)17(26)14(7-23)33-22)6-12-15(18(21)27)16(25)11(8-31-12)9-2-4-10(24)5-3-9/h2-6,8,14,17,19-20,22-24,26-29H,7H2,1H3

> <INCHI_KEY>
CNOURESJATUGPN-UHFFFAOYSA-N

> <FORMULA>
C22H22O11

> <MOLECULAR_WEIGHT>
462.407

> <EXACT_MASS>
462.116211528

> <JCHEM_ACCEPTOR_COUNT>
11

> <JCHEM_ATOM_COUNT>
55

> <JCHEM_AVERAGE_POLARIZABILITY>
45.10501526900663

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
5-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

> <ALOGPS_LOGP>
0.62

> <JCHEM_LOGP>
0.6511330306666674

> <ALOGPS_LOGS>
-2.71

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
8.996739738310891

> <JCHEM_PKA_STRONGEST_ACIDIC>
7.824475896885988

> <JCHEM_PKA_STRONGEST_BASIC>
-2.981092354981798

> <JCHEM_POLAR_SURFACE_AREA>
175.37

> <JCHEM_REFRACTIVITY>
110.29050000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
9.07e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
tectoridin

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0258772
     RDKit          3D
Tectoridin
 55 58  0  0  0  0  0  0  0  0999 V2000
   -1.0858   -2.3689    1.6457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9035   -0.9502    1.6874 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1510   -0.4357    0.6254 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7348    0.0179   -0.5238 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0647    0.0420   -0.7813 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1781   -0.2563   -0.0817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9970    0.9191   -0.0509 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9738    0.6505    0.9031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5285    1.9691    1.3878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4619    2.6808    1.9377 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0281   -0.1778    0.1989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0559    0.6103   -0.3163 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4320   -0.9335   -0.9795 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5160   -0.1943   -2.1546 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0170   -1.3803   -0.6851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0800   -2.4264    0.2183 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1673    0.4968   -1.5048 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5206    0.5179   -1.3423 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3441    0.9696   -2.2723 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6382    0.9793   -2.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2334    0.5259   -0.9356 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6692    0.5233   -0.7043 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5072    0.0793   -1.6994 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8872    0.0805   -1.4677 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3701    0.5257   -0.2508 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7472    0.5117   -0.0583 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4935    0.9644    0.7244 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1254    0.9712    0.5151 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4194    0.0439    0.0667 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8394   -0.3923    1.1553 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0493    0.0514   -0.1658 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167   -0.4264    0.8218 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7559   -0.9000    2.0251 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1926   -2.9404    1.8744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3714   -2.5923    0.5762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8974   -2.6980    2.2959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0269   -0.4730    0.9898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5512    0.0848    1.7471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9163    2.5588    0.5368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2879    1.8356    2.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6648    2.6571    1.3455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4557   -0.8636    0.9591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5614    1.0927    0.3595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0542   -1.8433   -1.1088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9162   -0.7306   -2.8814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5414   -1.6508   -1.6497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9330   -2.1520    1.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2636    0.8586   -2.4199 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2756    1.3645   -2.8955 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1906   -0.2774   -2.6627 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5735   -0.2679   -2.2438 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2559    1.3507   -0.3251 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9059    1.3059    1.6649 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4902    1.3251    1.3138 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1662   -1.2327    2.7509 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  8 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
  4 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 25 27  1  0
 27 28  2  0
 21 29  1  0
 29 30  2  0
 29 31  1  0
 31 32  2  0
 32 33  1  0
 32  3  1  0
 15  6  1  0
 31 18  1  0
 28 22  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  6 37  1  0
  8 38  1  0
  9 39  1  0
  9 40  1  0
 10 41  1  0
 11 42  1  0
 12 43  1  0
 13 44  1  0
 14 45  1  0
 15 46  1  0
 16 47  1  0
 17 48  1  0
 20 49  1  0
 23 50  1  0
 24 51  1  0
 26 52  1  0
 27 53  1  0
 28 54  1  0
 33 55  1  0
M  END

HEADER    PROTEIN                                 17-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   17-APR-15         0                                  
HETATM    1  C   UNK     0      -1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0       1.334  -0.770   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  O   UNK     0       2.667   1.540   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0       4.001  -0.770   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       5.335   0.000   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0       5.335   1.540   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0       6.668  -0.770   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       6.668  -2.310   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       5.335  -3.080   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       4.001  -2.310   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.667  -3.080   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.334  -2.310   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0       0.000  -3.080   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0       0.000  -4.620   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0       1.334  -5.390   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0       1.334  -6.930   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.667  -7.700   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0       2.667  -9.240   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0       0.000  -7.700   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0       0.000  -9.240   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0      -1.334  -6.930   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0      -2.667  -7.700   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0      -1.334  -5.390   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0      -2.667  -4.620   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0       8.002  -0.000   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       8.002   1.540   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       9.336   2.310   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      10.669   1.540   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0      12.003   2.310   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0      10.669  -0.000   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       9.336  -0.770   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4   14                                                  
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7   12                                                  
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10   27                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11    6   13                                                  
CONECT   13   12   14                                                       
CONECT   14   13    3   15                                                  
CONECT   15   14   16                                                       
CONECT   16   15   17   25                                                  
CONECT   17   16   18                                                       
CONECT   18   17   19   21                                                  
CONECT   19   18   20                                                       
CONECT   20   19                                                            
CONECT   21   18   22   23                                                  
CONECT   22   21                                                            
CONECT   23   21   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23   16   26                                                  
CONECT   26   25                                                            
CONECT   27    9   28   33                                                  
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31   32                                                  
CONECT   31   30                                                            
CONECT   32   30   33                                                       
CONECT   33   32   27                                                       
MASTER        0    0    0    0    0    0    0    0   33    0   72    0
END

COMPND    HMDB0258772
HETATM    1  C1  UNL     1      -1.086  -2.369   1.646  1.00  0.00           C  
HETATM    2  O1  UNL     1      -0.904  -0.950   1.687  1.00  0.00           O  
HETATM    3  C2  UNL     1      -0.151  -0.436   0.625  1.00  0.00           C  
HETATM    4  C3  UNL     1      -0.735   0.018  -0.524  1.00  0.00           C  
HETATM    5  O2  UNL     1      -2.065   0.042  -0.781  1.00  0.00           O  
HETATM    6  C4  UNL     1      -3.178  -0.256  -0.082  1.00  0.00           C  
HETATM    7  O3  UNL     1      -3.997   0.919  -0.051  1.00  0.00           O  
HETATM    8  C5  UNL     1      -4.974   0.650   0.903  1.00  0.00           C  
HETATM    9  C6  UNL     1      -5.529   1.969   1.388  1.00  0.00           C  
HETATM   10  O4  UNL     1      -4.462   2.681   1.938  1.00  0.00           O  
HETATM   11  C7  UNL     1      -6.028  -0.178   0.199  1.00  0.00           C  
HETATM   12  O5  UNL     1      -7.056   0.610  -0.316  1.00  0.00           O  
HETATM   13  C8  UNL     1      -5.432  -0.934  -0.980  1.00  0.00           C  
HETATM   14  O6  UNL     1      -5.516  -0.194  -2.155  1.00  0.00           O  
HETATM   15  C9  UNL     1      -4.017  -1.380  -0.685  1.00  0.00           C  
HETATM   16  O7  UNL     1      -4.080  -2.426   0.218  1.00  0.00           O  
HETATM   17  C10 UNL     1       0.167   0.497  -1.505  1.00  0.00           C  
HETATM   18  C11 UNL     1       1.521   0.518  -1.342  1.00  0.00           C  
HETATM   19  O8  UNL     1       2.344   0.970  -2.272  1.00  0.00           O  
HETATM   20  C12 UNL     1       3.638   0.979  -2.092  1.00  0.00           C  
HETATM   21  C13 UNL     1       4.233   0.526  -0.936  1.00  0.00           C  
HETATM   22  C14 UNL     1       5.669   0.523  -0.704  1.00  0.00           C  
HETATM   23  C15 UNL     1       6.507   0.079  -1.699  1.00  0.00           C  
HETATM   24  C16 UNL     1       7.887   0.080  -1.468  1.00  0.00           C  
HETATM   25  C17 UNL     1       8.370   0.526  -0.251  1.00  0.00           C  
HETATM   26  O9  UNL     1       9.747   0.512  -0.058  1.00  0.00           O  
HETATM   27  C18 UNL     1       7.494   0.964   0.724  1.00  0.00           C  
HETATM   28  C19 UNL     1       6.125   0.971   0.515  1.00  0.00           C  
HETATM   29  C20 UNL     1       3.419   0.044   0.067  1.00  0.00           C  
HETATM   30  O10 UNL     1       3.839  -0.392   1.155  1.00  0.00           O  
HETATM   31  C21 UNL     1       2.049   0.051  -0.166  1.00  0.00           C  
HETATM   32  C22 UNL     1       1.217  -0.426   0.822  1.00  0.00           C  
HETATM   33  O11 UNL     1       1.756  -0.900   2.025  1.00  0.00           O  
HETATM   34  H1  UNL     1      -0.193  -2.940   1.874  1.00  0.00           H  
HETATM   35  H2  UNL     1      -1.371  -2.592   0.576  1.00  0.00           H  
HETATM   36  H3  UNL     1      -1.897  -2.698   2.296  1.00  0.00           H  
HETATM   37  H4  UNL     1      -3.027  -0.473   0.990  1.00  0.00           H  
HETATM   38  H5  UNL     1      -4.551   0.085   1.747  1.00  0.00           H  
HETATM   39  H6  UNL     1      -5.916   2.559   0.537  1.00  0.00           H  
HETATM   40  H7  UNL     1      -6.288   1.836   2.178  1.00  0.00           H  
HETATM   41  H8  UNL     1      -3.665   2.657   1.345  1.00  0.00           H  
HETATM   42  H9  UNL     1      -6.456  -0.864   0.959  1.00  0.00           H  
HETATM   43  H10 UNL     1      -7.561   1.093   0.360  1.00  0.00           H  
HETATM   44  H11 UNL     1      -6.054  -1.843  -1.109  1.00  0.00           H  
HETATM   45  H12 UNL     1      -5.916  -0.731  -2.881  1.00  0.00           H  
HETATM   46  H13 UNL     1      -3.541  -1.651  -1.650  1.00  0.00           H  
HETATM   47  H14 UNL     1      -3.933  -2.152   1.147  1.00  0.00           H  
HETATM   48  H15 UNL     1      -0.264   0.859  -2.420  1.00  0.00           H  
HETATM   49  H16 UNL     1       4.276   1.365  -2.895  1.00  0.00           H  
HETATM   50  H17 UNL     1       6.191  -0.277  -2.663  1.00  0.00           H  
HETATM   51  H18 UNL     1       8.574  -0.268  -2.244  1.00  0.00           H  
HETATM   52  H19 UNL     1      10.256   1.351  -0.325  1.00  0.00           H  
HETATM   53  H20 UNL     1       7.906   1.306   1.665  1.00  0.00           H  
HETATM   54  H21 UNL     1       5.490   1.325   1.314  1.00  0.00           H  
HETATM   55  H22 UNL     1       1.166  -1.233   2.751  1.00  0.00           H  
CONECT    1    2   34   35   36
CONECT    2    3
CONECT    3    4    4   32
CONECT    4    5   17
CONECT    5    6
CONECT    6    7   15   37
CONECT    7    8
CONECT    8    9   11   38
CONECT    9   10   39   40
CONECT   10   41
CONECT   11   12   13   42
CONECT   12   43
CONECT   13   14   15   44
CONECT   14   45
CONECT   15   16   46
CONECT   16   47
CONECT   17   18   18   48
CONECT   18   19   31
CONECT   19   20
CONECT   20   21   21   49
CONECT   21   22   29
CONECT   22   23   23   28
CONECT   23   24   50
CONECT   24   25   25   51
CONECT   25   26   27
CONECT   26   52
CONECT   27   28   28   53
CONECT   28   54
CONECT   29   30   30   31
CONECT   31   32   32
CONECT   32   33
CONECT   33   55
END

HMDB0258772
     RDKit          3D
Tectoridin
 55 58  0  0  0  0  0  0  0  0999 V2000
   -1.0858   -2.3689    1.6457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9035   -0.9502    1.6874 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1510   -0.4357    0.6254 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7348    0.0179   -0.5238 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0647    0.0420   -0.7813 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1781   -0.2563   -0.0817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9970    0.9191   -0.0509 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9738    0.6505    0.9031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5285    1.9691    1.3878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4619    2.6808    1.9377 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0281   -0.1778    0.1989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0559    0.6103   -0.3163 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4320   -0.9335   -0.9795 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5160   -0.1943   -2.1546 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0170   -1.3803   -0.6851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0800   -2.4264    0.2183 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1673    0.4968   -1.5048 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5206    0.5179   -1.3423 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3441    0.9696   -2.2723 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6382    0.9793   -2.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2334    0.5259   -0.9356 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6692    0.5233   -0.7043 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5072    0.0793   -1.6994 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8872    0.0805   -1.4677 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3701    0.5257   -0.2508 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7472    0.5117   -0.0583 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4935    0.9644    0.7244 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1254    0.9712    0.5151 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4194    0.0439    0.0667 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8394   -0.3923    1.1553 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0493    0.0514   -0.1658 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167   -0.4264    0.8218 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7559   -0.9000    2.0251 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1926   -2.9404    1.8744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3714   -2.5923    0.5762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8974   -2.6980    2.2959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0269   -0.4730    0.9898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5512    0.0848    1.7471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9163    2.5588    0.5368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2879    1.8356    2.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6648    2.6571    1.3455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4557   -0.8636    0.9591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5614    1.0927    0.3595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0542   -1.8433   -1.1088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9162   -0.7306   -2.8814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5414   -1.6508   -1.6497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9330   -2.1520    1.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2636    0.8586   -2.4199 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2756    1.3645   -2.8955 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1906   -0.2774   -2.6627 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5735   -0.2679   -2.2438 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2559    1.3507   -0.3251 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9059    1.3059    1.6649 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4902    1.3251    1.3138 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1662   -1.2327    2.7509 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  8 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
  4 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 25 27  1  0
 27 28  2  0
 21 29  1  0
 29 30  2  0
 29 31  1  0
 31 32  2  0
 32 33  1  0
 32  3  1  0
 15  6  1  0
 31 18  1  0
 28 22  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  6 37  1  0
  8 38  1  0
  9 39  1  0
  9 40  1  0
 10 41  1  0
 11 42  1  0
 12 43  1  0
 13 44  1  0
 14 45  1  0
 15 46  1  0
 16 47  1  0
 17 48  1  0
 20 49  1  0
 23 50  1  0
 24 51  1  0
 26 52  1  0
 27 53  1  0
 28 54  1  0
 33 55  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Not Available

Chemical Formula

C₂₂H₂₂O₁₁

Average Molecular Weight

462.407

Monoisotopic Molecular Weight

462.116211528

IUPAC Name

5-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

Traditional Name

tectoridin

CAS Registry Number

Not Available

SMILES

COC1=C(O)C2=C(OC=C(C2=O)C2=CC=C(O)C=C2)C=C1OC1OC(CO)C(O)C(O)C1O

InChI Identifier

InChI=1S/C22H22O11/c1-30-21-13(32-22-20(29)19(28)17(26)14(7-23)33-22)6-12-15(18(21)27)16(25)11(8-31-12)9-2-4-10(24)5-3-9/h2-6,8,14,17,19-20,22-24,26-29H,7H2,1H3

InChI Key

CNOURESJATUGPN-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as isoindolones. These are aromatic polycyclic compounds that an isoindole bearing a ketone.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Isoindoles and derivatives

Sub Class

Isoindolines

Direct Parent

Isoindolones

Alternative Parents

Substituents

Trifluoromethylbenzene
Isoindolone
Benzoic acid or derivatives
Benzoyl
Monocyclic benzene moiety
Benzenoid
2-pyrrolidone
Pyrrolidone
Pyrrolidine
Dicarboximide
Carboxylic acid hydrazide
Lactam
Carboxylic acid derivative
Azacycle
Alkyl fluoride
Organohalogen compound
Organofluoride
Organonitrogen compound
Organooxygen compound
Hydrocarbon derivative
Carbonyl group
Organic oxide
Organic oxygen compound
Organic nitrogen compound
Alkyl halide
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Source

Exogenous

Exogenous (PMID: 31557052)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

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

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	0.62	ALOGPS
logP	0.65	ChemAxon
logS	-2.7	ALOGPS
pKa (Strongest Acidic)	7.82	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	175.37 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	110.29 m³·mol⁻¹	ChemAxon
Polarizability	45.11 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	Yes	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]+	200.027	30932474
DeepCCS	[M-H]-	197.632	30932474
DeepCCS	[M-2H]-	230.573	30932474
DeepCCS	[M+Na]+	205.94	30932474
AllCCS	[M+H]+	204.3	32859911
AllCCS	[M+H-H2O]+	202.3	32859911
AllCCS	[M+NH4]+	206.2	32859911
AllCCS	[M+Na]+	206.8	32859911
AllCCS	[M-H]-	199.1	32859911
AllCCS	[M+Na-2H]-	199.5	32859911
AllCCS	[M+HCOO]-	200.1	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one	COC1=C(O)C2=C(OC=C(C2=O)C2=CC=C(O)C=C2)C=C1OC1OC(CO)C(O)C(O)C1O	5040.5	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one	COC1=C(O)C2=C(OC=C(C2=O)C2=CC=C(O)C=C2)C=C1OC1OC(CO)C(O)C(O)C1O	5040.6	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one	COC1=C(O)C2=C(OC=C(C2=O)C2=CC=C(O)C=C2)C=C1OC1OC(CO)C(O)C(O)C1O	4053.2	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one	COC1=C(O)C2=C(OC=C(C2=O)C2=CC=C(O)C=C2)C=C1OC1OC(CO)C(O)C(O)C1O	4053.3	Standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TMS,isomer #1	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	4325.4	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TMS,isomer #1	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	4086.1	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TMS,isomer #1	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	6702.4	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TMS,isomer #2	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	4316.9	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TMS,isomer #2	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	4108.0	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TMS,isomer #2	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	6497.6	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TMS,isomer #3	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4334.1	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TMS,isomer #3	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4117.5	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TMS,isomer #3	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	6698.6	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TMS,isomer #4	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4293.1	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TMS,isomer #4	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4005.7	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TMS,isomer #4	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	6530.8	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TMS,isomer #5	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4298.5	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TMS,isomer #5	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4010.9	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TMS,isomer #5	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	6542.6	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TMS,isomer #6	COC1=C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4313.3	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TMS,isomer #6	COC1=C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4028.6	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TMS,isomer #6	COC1=C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	6556.0	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #1	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	4171.9	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #1	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	4158.0	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #1	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	5876.4	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #10	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4149.9	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #10	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4079.8	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #10	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	5776.2	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #11	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4144.6	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #11	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4086.2	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #11	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	5801.1	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #12	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4157.3	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #12	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4094.2	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #12	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	5796.5	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #13	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4119.3	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #13	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	3981.1	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #13	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	5639.1	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #14	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4121.3	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #14	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	3996.2	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #14	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	5692.6	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #15	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4150.1	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #15	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4000.3	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #15	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	5684.5	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #2	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	4162.6	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #2	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	4054.7	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #2	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	5762.6	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #3	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	4150.7	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #3	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	4065.5	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #3	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	5794.9	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #4	COC1=C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	4169.5	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #4	COC1=C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	4075.6	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #4	COC1=C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	5788.1	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #5	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	4213.1	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #5	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	4145.0	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #5	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	5808.2	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #6	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	4165.3	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #6	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	4177.3	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #6	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	5818.8	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #7	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	4135.3	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #7	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	4069.3	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #7	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	5711.5	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #8	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	4118.8	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #8	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	4083.4	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #8	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	5740.2	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #9	COC1=C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	4147.8	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #9	COC1=C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	4087.1	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TMS,isomer #9	COC1=C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	5733.1	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #1	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	4056.3	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #1	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	4107.7	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #1	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	5263.0	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #10	COC1=C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	4061.4	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #10	COC1=C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	4117.0	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #10	COC1=C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	5303.4	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #11	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	4037.1	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #11	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	4125.3	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #11	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	5274.6	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #12	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	4020.0	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #12	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	4128.4	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #12	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	5312.5	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #13	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	4042.4	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #13	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	4137.1	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #13	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	5294.6	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #14	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	3998.2	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #14	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	4002.6	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #14	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	5194.0	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #15	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	4016.2	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #15	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	4040.1	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #15	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	5238.5	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #16	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	4020.9	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #16	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	4021.7	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #16	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	5225.3	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #17	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4045.5	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #17	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4015.1	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #17	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	5155.9	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #18	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4060.5	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #18	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4053.9	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #18	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	5209.7	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #19	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4052.8	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #19	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4018.7	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #19	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	5191.0	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #2	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	4038.4	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #2	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	4111.7	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #2	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	5305.6	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #20	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4049.0	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #20	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	3930.8	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #20	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	5064.5	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #3	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	4060.8	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #3	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	4122.5	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #3	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	5283.9	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #4	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	4064.5	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #4	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	4215.1	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #4	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	5351.8	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #5	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	4028.8	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #5	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	3994.3	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #5	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	5180.9	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #6	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	4033.6	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #6	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	4031.7	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #6	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	5228.6	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #7	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	4055.5	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #7	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	4099.0	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #7	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	5281.6	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #8	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	4043.3	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #8	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	4014.3	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #8	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	5215.6	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #9	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	4027.0	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #9	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	4100.9	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TMS,isomer #9	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	5320.1	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #1	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	3984.5	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #1	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	3996.7	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #1	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	4802.7	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #10	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	3968.2	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #10	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	4004.7	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #10	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	4894.4	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #11	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	3942.0	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #11	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	3999.3	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #11	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	4842.8	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #12	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	3980.6	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #12	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	4064.1	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #12	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	4883.1	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #13	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	3962.1	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #13	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	4004.2	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #13	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	4866.2	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #14	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	3960.8	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #14	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	3908.2	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #14	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	4764.2	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #15	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4036.3	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #15	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	3935.1	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #15	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4671.4	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #2	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	4019.4	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #2	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	4061.7	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #2	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	4847.6	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #3	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	3984.2	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #3	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	4110.1	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #3	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	4924.0	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #4	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	3990.2	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #4	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	4002.2	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #4	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	4828.1	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #5	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	3963.0	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #5	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	4103.5	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #5	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	4970.3	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #6	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	3993.6	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #6	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	4123.4	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #6	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	4940.0	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #7	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	3991.4	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #7	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	3914.3	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #7	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	4723.2	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #8	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	3951.2	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #8	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	3988.3	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #8	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	4869.4	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #9	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	3975.2	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #9	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	4050.1	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,4TMS,isomer #9	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	4910.3	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,5TMS,isomer #1	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	3978.5	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,5TMS,isomer #1	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	3907.4	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,5TMS,isomer #1	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C	4368.1	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,5TMS,isomer #2	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	3925.7	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,5TMS,isomer #2	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	3979.1	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,5TMS,isomer #2	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	4553.9	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,5TMS,isomer #3	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	3951.0	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,5TMS,isomer #3	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	4044.9	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,5TMS,isomer #3	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	4591.5	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,5TMS,isomer #4	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	3933.0	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,5TMS,isomer #4	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	3980.3	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,5TMS,isomer #4	COC1=C(OC2OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	4573.9	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,5TMS,isomer #5	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	3931.5	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,5TMS,isomer #5	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	3898.6	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,5TMS,isomer #5	COC1=C(OC2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	4479.5	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,5TMS,isomer #6	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	3945.0	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,5TMS,isomer #6	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	3897.9	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,5TMS,isomer #6	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O	4428.9	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,6TMS,isomer #1	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	3938.4	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,6TMS,isomer #1	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	3897.8	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,6TMS,isomer #1	COC1=C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C	4233.4	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TBDMS,isomer #1	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4578.4	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TBDMS,isomer #1	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4337.1	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TBDMS,isomer #1	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	6424.0	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TBDMS,isomer #2	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	4546.9	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TBDMS,isomer #2	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	4362.8	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TBDMS,isomer #2	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	6334.5	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TBDMS,isomer #3	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4575.1	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TBDMS,isomer #3	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4353.2	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TBDMS,isomer #3	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	6475.0	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TBDMS,isomer #4	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4583.7	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TBDMS,isomer #4	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4244.8	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TBDMS,isomer #4	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	6332.4	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TBDMS,isomer #5	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4579.7	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TBDMS,isomer #5	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4248.2	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TBDMS,isomer #5	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	6337.4	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TBDMS,isomer #6	COC1=C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4588.1	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TBDMS,isomer #6	COC1=C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4272.3	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,1TBDMS,isomer #6	COC1=C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	6356.0	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #1	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4661.2	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #1	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4621.4	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #1	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	5718.3	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #10	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4627.2	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #10	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4523.6	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #10	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	5655.8	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #11	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4625.2	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #11	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4522.6	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #11	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	5675.2	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #12	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4629.8	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #12	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4541.3	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #12	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	5673.9	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #13	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4621.3	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #13	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4432.1	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #13	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	5555.6	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #14	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4630.8	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #14	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4452.1	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #14	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	5599.8	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #15	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4649.4	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #15	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4457.1	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #15	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	5588.5	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #2	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4662.1	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #2	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4519.7	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #2	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	5635.7	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #3	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4649.0	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #3	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4520.1	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #3	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	5658.0	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #4	COC1=C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4650.3	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #4	COC1=C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4542.6	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #4	COC1=C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	5656.4	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #5	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4699.3	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #5	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4619.3	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #5	COC1=C(OC2OC(CO)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	5699.9	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #6	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	4646.9	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #6	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	4636.8	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #6	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	5718.1	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #7	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	4654.7	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #7	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	4541.1	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #7	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	5638.3	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #8	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	4642.3	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #8	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	4540.7	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #8	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	5658.1	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #9	COC1=C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	4649.3	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #9	COC1=C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	4560.8	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,2TBDMS,isomer #9	COC1=C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	5657.9	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #1	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4709.8	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #1	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4735.8	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #1	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	5261.1	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #10	COC1=C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4764.5	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #10	COC1=C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4765.1	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #10	COC1=C(OC2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	5305.6	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #11	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	4751.0	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #11	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	4750.6	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #11	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	5295.1	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #12	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	4765.1	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #12	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	4737.4	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #12	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	5317.8	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #13	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	4747.9	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #13	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	4769.5	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #13	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	5307.9	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #14	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	4741.3	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #14	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	4633.5	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #14	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	5226.2	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #15	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	4745.4	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #15	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	4689.0	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #15	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	5261.0	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #16	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	4760.1	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #16	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	4653.9	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #16	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O	5246.6	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #17	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4699.1	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #17	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4634.6	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #17	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	5185.7	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #18	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4705.1	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #18	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4687.8	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #18	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	5224.4	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #19	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4710.4	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #19	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4639.1	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #19	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	5205.8	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #2	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4702.4	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #2	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4720.0	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #2	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	5285.7	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #20	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4715.3	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #20	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	4561.7	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #20	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O	5113.2	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #3	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4713.7	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #3	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4757.8	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #3	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	5275.2	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #4	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4772.0	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #4	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4846.0	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #4	COC1=C(OC2OC(CO[Si](C)(C)C(C)(C)C)C(O)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	5349.7	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #5	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4690.9	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #5	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4619.3	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #5	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	5190.4	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #6	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4706.4	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #6	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4673.2	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #6	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	5228.5	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #7	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4774.2	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #7	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4737.9	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #7	COC1=C(OC2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	5288.9	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #8	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4713.7	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #8	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4641.8	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #8	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	5212.5	Standard polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #9	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4754.8	Semi standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #9	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	4720.3	Standard non polar	33892256
5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one,3TBDMS,isomer #9	COC1=C(OC2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C=C2OC=C(C3=CC=C(O[Si](C)(C)C(C)(C)C)C=C3)C(=O)C2=C1O[Si](C)(C)C(C)(C)C	5312.7	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one GC-MS (Non-derivatized) - 70eV, Positive	splash10-05gv-9304800000-a90012576037b3bf02cc	2021-09-23	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Blood

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

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

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

4816470

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

6124513

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

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

Showing metabocard for 5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one (HMDB0257805)

MOL for HMDB0257805 (5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one)

3D MOL for HMDB0257805 (5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one)

3D SDF for HMDB0257805 (5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one)

3D-SDF for HMDB0257805 (5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one)

PDB for HMDB0257805 (5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one)

3D PDB for HMDB0257805 (5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one)

SMILES for HMDB0257805 (5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one)

INCHI for HMDB0257805 (5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one)

Structure for HMDB0257805 (5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one)

3D Structure for HMDB0257805 (5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra