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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 20:55:35 UTC

Update Date

2022-03-07 02:54:41 UTC

HMDB ID

HMDB0035883

Secondary Accession Numbers

HMDB35883

Metabolite Identification

Common Name

2'-Hydroxyisoorientin

Description

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

Structure

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

  Mrv0541 05061308462D          

 33 36  0  0  0  0            999 V2000
   -1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.2375    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
    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    4.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  2  0  0  0  0
  7  2  2  0  0  0  0
  7  6  1  0  0  0  0
  8  1  1  0  0  0  0
  9  2  1  0  0  0  0
  9  8  2  0  0  0  0
 10  3  1  0  0  0  0
 11  4  2  0  0  0  0
 12  3  2  0  0  0  0
 12  6  1  0  0  0  0
 13  4  1  0  0  0  0
 14  5  1  0  0  0  0
 15 10  1  0  0  0  0
 15 13  2  0  0  0  0
 16 11  1  0  0  0  0
 17 14  1  0  0  0  0
 18 15  1  0  0  0  0
 18 16  2  0  0  0  0
 19 17  1  0  0  0  0
 20 19  1  0  0  0  0
 21 16  1  0  0  0  0
 21 20  1  0  0  0  0
 22  5  1  0  0  0  0
 23  7  1  0  0  0  0
 24  8  1  0  0  0  0
 25  9  1  0  0  0  0
 26 10  2  0  0  0  0
 27 11  1  0  0  0  0
 28 17  1  0  0  0  0
 29 18  1  0  0  0  0
 30 19  1  0  0  0  0
 31 20  1  0  0  0  0
 32 12  1  0  0  0  0
 32 13  1  0  0  0  0
 33 14  1  0  0  0  0
 33 21  1  0  0  0  0
M  END

HMDB0035883
     RDKit          3D
2'-Hydroxyisoorientin
 53 56  0  0  0  0  0  0  0  0999 V2000
    1.1189   -0.1853   -2.8953 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5793   -0.0114   -1.7452 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9411    0.0368   -1.5555 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5059    0.2290   -0.3099 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9655    0.2588   -0.2552 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7657    1.3354   -0.0765 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1602    1.2094    0.0234 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0096    2.2702    0.2078 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7340   -0.0458   -0.0623 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1094   -0.2620    0.0225 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9545   -1.1563   -0.2426 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6130   -1.0080   -0.3374 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7877   -2.0907   -0.5154 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6932    0.3618    0.6884 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3811    0.3243    0.6061 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5868    0.4523    1.7363 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7867    0.3974    1.6662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5974    0.5183    2.8262 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4040    0.2165    0.4494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8692    0.0257    0.3154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5736   -0.2436    1.4301 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8364   -0.7390    1.1399 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9030   -2.0672    0.4736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2866   -2.3395    0.2901 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6176    0.2433    0.2901 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8791   -0.2670    0.0533 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9013    0.4678   -1.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5972    1.4725   -1.7190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4954    0.8724   -0.7528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4938    2.2405   -0.2648 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6205    0.0869   -0.7102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1801   -0.0929   -1.9266 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7726    0.1399   -0.6165 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5731   -0.1004   -2.4240 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3374    2.3309   -0.0205 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8041    3.2314    0.2983 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5085   -1.1999   -0.0685 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4011   -2.1331   -0.3037 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1644   -3.0056   -0.5579 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0827    0.5957    2.6779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1692    0.6528    3.7290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8601   -1.0386   -0.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3742   -0.8278    2.1061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5139   -2.9209    1.0478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4797   -2.1036   -0.5571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7918   -2.3297    1.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7338    1.1600    0.8936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2671    0.2058   -0.7574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9295   -0.4313   -1.6222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4497    2.3542   -1.2752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9254    0.8701   -1.6734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0150    2.2461    0.5856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9981   -0.2069   -2.8427 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  7  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
  4 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 17 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 22 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 19 31  1  0
 31 32  1  0
 31 33  2  0
 33  2  1  0
 12  5  1  0
 33 15  1  0
 29 20  1  0
  3 34  1  0
  6 35  1  0
  8 36  1  0
 10 37  1  0
 11 38  1  0
 13 39  1  0
 16 40  1  0
 18 41  1  0
 20 42  1  0
 22 43  1  0
 23 44  1  0
 23 45  1  0
 24 46  1  0
 25 47  1  0
 26 48  1  0
 27 49  1  0
 28 50  1  0
 29 51  1  0
 30 52  1  0
 32 53  1  0
M  END

  Mrv0541 05061308462D          

 33 36  0  0  0  0            999 V2000
   -1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.2375    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
    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    4.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  2  0  0  0  0
  7  2  2  0  0  0  0
  7  6  1  0  0  0  0
  8  1  1  0  0  0  0
  9  2  1  0  0  0  0
  9  8  2  0  0  0  0
 10  3  1  0  0  0  0
 11  4  2  0  0  0  0
 12  3  2  0  0  0  0
 12  6  1  0  0  0  0
 13  4  1  0  0  0  0
 14  5  1  0  0  0  0
 15 10  1  0  0  0  0
 15 13  2  0  0  0  0
 16 11  1  0  0  0  0
 17 14  1  0  0  0  0
 18 15  1  0  0  0  0
 18 16  2  0  0  0  0
 19 17  1  0  0  0  0
 20 19  1  0  0  0  0
 21 16  1  0  0  0  0
 21 20  1  0  0  0  0
 22  5  1  0  0  0  0
 23  7  1  0  0  0  0
 24  8  1  0  0  0  0
 25  9  1  0  0  0  0
 26 10  2  0  0  0  0
 27 11  1  0  0  0  0
 28 17  1  0  0  0  0
 29 18  1  0  0  0  0
 30 19  1  0  0  0  0
 31 20  1  0  0  0  0
 32 12  1  0  0  0  0
 32 13  1  0  0  0  0
 33 14  1  0  0  0  0
 33 21  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0035883

> <DATABASE_NAME>
hmdb

> <SMILES>
OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2O)C=C1O

> <INCHI_IDENTIFIER>
InChI=1S/C21H20O12/c22-5-14-17(28)19(30)20(31)21(33-14)16-11(27)4-13-15(18(16)29)10(26)3-12(32-13)6-1-8(24)9(25)2-7(6)23/h1-4,14,17,19-25,27-31H,5H2

> <INCHI_KEY>
VGWBNVOKYXNHPW-UHFFFAOYSA-N

> <FORMULA>
C21H20O12

> <MOLECULAR_WEIGHT>
464.3763

> <EXACT_MASS>
464.095476104

> <JCHEM_ACCEPTOR_COUNT>
12

> <JCHEM_AVERAGE_POLARIZABILITY>
44.361408580665156

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

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

> <ALOGPS_LOGP>
0.27

> <JCHEM_LOGP>
-0.6577624146666662

> <ALOGPS_LOGS>
-2.30

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
8.371740618168433

> <JCHEM_PKA_STRONGEST_ACIDIC>
6.195110155542036

> <JCHEM_PKA_STRONGEST_BASIC>
-3.644730891784403

> <JCHEM_POLAR_SURFACE_AREA>
217.59999999999997

> <JCHEM_REFRACTIVITY>
109.99399999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.34e+00 g/l

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

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0035883
     RDKit          3D
2'-Hydroxyisoorientin
 53 56  0  0  0  0  0  0  0  0999 V2000
    1.1189   -0.1853   -2.8953 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5793   -0.0114   -1.7452 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9411    0.0368   -1.5555 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5059    0.2290   -0.3099 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9655    0.2588   -0.2552 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7657    1.3354   -0.0765 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1602    1.2094    0.0234 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0096    2.2702    0.2078 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7340   -0.0458   -0.0623 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1094   -0.2620    0.0225 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9545   -1.1563   -0.2426 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6130   -1.0080   -0.3374 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7877   -2.0907   -0.5154 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6932    0.3618    0.6884 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3811    0.3243    0.6061 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5868    0.4523    1.7363 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7867    0.3974    1.6662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5974    0.5183    2.8262 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4040    0.2165    0.4494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8692    0.0257    0.3154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5736   -0.2436    1.4301 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8364   -0.7390    1.1399 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9030   -2.0672    0.4736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2866   -2.3395    0.2901 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6176    0.2433    0.2901 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8791   -0.2670    0.0533 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9013    0.4678   -1.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5972    1.4725   -1.7190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4954    0.8724   -0.7528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4938    2.2405   -0.2648 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6205    0.0869   -0.7102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1801   -0.0929   -1.9266 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7726    0.1399   -0.6165 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5731   -0.1004   -2.4240 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3374    2.3309   -0.0205 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8041    3.2314    0.2983 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5085   -1.1999   -0.0685 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4011   -2.1331   -0.3037 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1644   -3.0056   -0.5579 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0827    0.5957    2.6779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1692    0.6528    3.7290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8601   -1.0386   -0.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3742   -0.8278    2.1061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5139   -2.9209    1.0478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4797   -2.1036   -0.5571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7918   -2.3297    1.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7338    1.1600    0.8936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2671    0.2058   -0.7574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9295   -0.4313   -1.6222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4497    2.3542   -1.2752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9254    0.8701   -1.6734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0150    2.2461    0.5856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9981   -0.2069   -2.8427 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  7  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
  4 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 17 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 22 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 19 31  1  0
 31 32  1  0
 31 33  2  0
 33  2  1  0
 12  5  1  0
 33 15  1  0
 29 20  1  0
  3 34  1  0
  6 35  1  0
  8 36  1  0
 10 37  1  0
 11 38  1  0
 13 39  1  0
 16 40  1  0
 18 41  1  0
 20 42  1  0
 22 43  1  0
 23 44  1  0
 23 45  1  0
 24 46  1  0
 25 47  1  0
 26 48  1  0
 27 49  1  0
 28 50  1  0
 29 51  1  0
 30 52  1  0
 32 53  1  0
M  END

HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0      -2.667   0.000   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -5.335   1.540   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.334   3.850   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       9.336   3.850   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.667   1.540   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -4.001   2.310   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -4.001  -0.770   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -5.335   0.000   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.000   4.620   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.001   2.310   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.334   2.310   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       8.002   4.620   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.334   3.850   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.001   3.850   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       8.002   6.160   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.667   4.620   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       6.668   6.930   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       5.335   6.160   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       5.335   4.620   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0      10.669   4.620   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0      -4.001   3.850   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0      -4.001  -2.310   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0      -6.668  -0.770   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0       0.000   6.160   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0       5.335   1.540   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0       9.336   6.930   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0       2.667   6.160   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0       6.668   8.470   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0       4.001   6.930   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0       0.000   1.540   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0       6.668   3.850   0.000  0.00  0.00           O+0
CONECT    1    6    8                                                       
CONECT    2    7    9                                                       
CONECT    3   10   12                                                       
CONECT    4   11   13                                                       
CONECT    5   14   22                                                       
CONECT    6    1    7   12                                                  
CONECT    7    2    6   23                                                  
CONECT    8    1    9   24                                                  
CONECT    9    2    8   25                                                  
CONECT   10    3   15   26                                                  
CONECT   11    4   16   27                                                  
CONECT   12    3    6   32                                                  
CONECT   13    4   15   32                                                  
CONECT   14    5   17   33                                                  
CONECT   15   10   13   18                                                  
CONECT   16   11   18   21                                                  
CONECT   17   14   19   28                                                  
CONECT   18   15   16   29                                                  
CONECT   19   17   20   30                                                  
CONECT   20   19   21   31                                                  
CONECT   21   16   20   33                                                  
CONECT   22    5                                                            
CONECT   23    7                                                            
CONECT   24    8                                                            
CONECT   25    9                                                            
CONECT   26   10                                                            
CONECT   27   11                                                            
CONECT   28   17                                                            
CONECT   29   18                                                            
CONECT   30   19                                                            
CONECT   31   20                                                            
CONECT   32   12   13                                                       
CONECT   33   14   21                                                       
MASTER        0    0    0    0    0    0    0    0   33    0   72    0
END

COMPND    HMDB0035883
HETATM    1  O1  UNL     1       1.119  -0.185  -2.895  1.00  0.00           O  
HETATM    2  C1  UNL     1       1.579  -0.011  -1.745  1.00  0.00           C  
HETATM    3  C2  UNL     1       2.941   0.037  -1.556  1.00  0.00           C  
HETATM    4  C3  UNL     1       3.506   0.229  -0.310  1.00  0.00           C  
HETATM    5  C4  UNL     1       4.965   0.259  -0.255  1.00  0.00           C  
HETATM    6  C5  UNL     1       5.766   1.335  -0.077  1.00  0.00           C  
HETATM    7  C6  UNL     1       7.160   1.209   0.023  1.00  0.00           C  
HETATM    8  O2  UNL     1       8.010   2.270   0.208  1.00  0.00           O  
HETATM    9  C7  UNL     1       7.734  -0.046  -0.062  1.00  0.00           C  
HETATM   10  O3  UNL     1       9.109  -0.262   0.023  1.00  0.00           O  
HETATM   11  C8  UNL     1       6.954  -1.156  -0.243  1.00  0.00           C  
HETATM   12  C9  UNL     1       5.613  -1.008  -0.337  1.00  0.00           C  
HETATM   13  O4  UNL     1       4.788  -2.091  -0.515  1.00  0.00           O  
HETATM   14  O5  UNL     1       2.693   0.362   0.688  1.00  0.00           O  
HETATM   15  C10 UNL     1       1.381   0.324   0.606  1.00  0.00           C  
HETATM   16  C11 UNL     1       0.587   0.452   1.736  1.00  0.00           C  
HETATM   17  C12 UNL     1      -0.787   0.397   1.666  1.00  0.00           C  
HETATM   18  O6  UNL     1      -1.597   0.518   2.826  1.00  0.00           O  
HETATM   19  C13 UNL     1      -1.404   0.217   0.449  1.00  0.00           C  
HETATM   20  C14 UNL     1      -2.869   0.026   0.315  1.00  0.00           C  
HETATM   21  O7  UNL     1      -3.574  -0.244   1.430  1.00  0.00           O  
HETATM   22  C15 UNL     1      -4.836  -0.739   1.140  1.00  0.00           C  
HETATM   23  C16 UNL     1      -4.903  -2.067   0.474  1.00  0.00           C  
HETATM   24  O8  UNL     1      -6.287  -2.339   0.290  1.00  0.00           O  
HETATM   25  C17 UNL     1      -5.618   0.243   0.290  1.00  0.00           C  
HETATM   26  O9  UNL     1      -6.879  -0.267   0.053  1.00  0.00           O  
HETATM   27  C18 UNL     1      -4.901   0.468  -1.012  1.00  0.00           C  
HETATM   28  O10 UNL     1      -5.597   1.473  -1.719  1.00  0.00           O  
HETATM   29  C19 UNL     1      -3.495   0.872  -0.753  1.00  0.00           C  
HETATM   30  O11 UNL     1      -3.494   2.240  -0.265  1.00  0.00           O  
HETATM   31  C20 UNL     1      -0.621   0.087  -0.710  1.00  0.00           C  
HETATM   32  O12 UNL     1      -1.180  -0.093  -1.927  1.00  0.00           O  
HETATM   33  C21 UNL     1       0.773   0.140  -0.616  1.00  0.00           C  
HETATM   34  H1  UNL     1       3.573  -0.100  -2.424  1.00  0.00           H  
HETATM   35  H2  UNL     1       5.337   2.331  -0.020  1.00  0.00           H  
HETATM   36  H3  UNL     1       7.804   3.231   0.298  1.00  0.00           H  
HETATM   37  H4  UNL     1       9.509  -1.200  -0.069  1.00  0.00           H  
HETATM   38  H5  UNL     1       7.401  -2.133  -0.304  1.00  0.00           H  
HETATM   39  H6  UNL     1       5.164  -3.006  -0.558  1.00  0.00           H  
HETATM   40  H7  UNL     1       1.083   0.596   2.678  1.00  0.00           H  
HETATM   41  H8  UNL     1      -1.169   0.653   3.729  1.00  0.00           H  
HETATM   42  H9  UNL     1      -2.860  -1.039  -0.240  1.00  0.00           H  
HETATM   43  H10 UNL     1      -5.374  -0.828   2.106  1.00  0.00           H  
HETATM   44  H11 UNL     1      -4.514  -2.921   1.048  1.00  0.00           H  
HETATM   45  H12 UNL     1      -4.480  -2.104  -0.557  1.00  0.00           H  
HETATM   46  H13 UNL     1      -6.792  -2.330   1.116  1.00  0.00           H  
HETATM   47  H14 UNL     1      -5.734   1.160   0.894  1.00  0.00           H  
HETATM   48  H15 UNL     1      -7.267   0.206  -0.757  1.00  0.00           H  
HETATM   49  H16 UNL     1      -4.930  -0.431  -1.622  1.00  0.00           H  
HETATM   50  H17 UNL     1      -5.450   2.354  -1.275  1.00  0.00           H  
HETATM   51  H18 UNL     1      -2.925   0.870  -1.673  1.00  0.00           H  
HETATM   52  H19 UNL     1      -4.015   2.246   0.586  1.00  0.00           H  
HETATM   53  H20 UNL     1      -0.998  -0.207  -2.843  1.00  0.00           H  
CONECT    1    2    2
CONECT    2    3   33
CONECT    3    4    4   34
CONECT    4    5   14
CONECT    5    6    6   12
CONECT    6    7   35
CONECT    7    8    9    9
CONECT    8   36
CONECT    9   10   11
CONECT   10   37
CONECT   11   12   12   38
CONECT   12   13
CONECT   13   39
CONECT   14   15
CONECT   15   16   16   33
CONECT   16   17   40
CONECT   17   18   19   19
CONECT   18   41
CONECT   19   20   31
CONECT   20   21   29   42
CONECT   21   22
CONECT   22   23   25   43
CONECT   23   24   44   45
CONECT   24   46
CONECT   25   26   27   47
CONECT   26   48
CONECT   27   28   29   49
CONECT   28   50
CONECT   29   30   51
CONECT   30   52
CONECT   31   32   33   33
CONECT   32   53
END

HMDB0035883
     RDKit          3D
2'-Hydroxyisoorientin
 53 56  0  0  0  0  0  0  0  0999 V2000
    1.1189   -0.1853   -2.8953 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5793   -0.0114   -1.7452 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9411    0.0368   -1.5555 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5059    0.2290   -0.3099 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9655    0.2588   -0.2552 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7657    1.3354   -0.0765 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1602    1.2094    0.0234 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0096    2.2702    0.2078 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7340   -0.0458   -0.0623 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1094   -0.2620    0.0225 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9545   -1.1563   -0.2426 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6130   -1.0080   -0.3374 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7877   -2.0907   -0.5154 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6932    0.3618    0.6884 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3811    0.3243    0.6061 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5868    0.4523    1.7363 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7867    0.3974    1.6662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5974    0.5183    2.8262 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4040    0.2165    0.4494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8692    0.0257    0.3154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5736   -0.2436    1.4301 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8364   -0.7390    1.1399 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9030   -2.0672    0.4736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2866   -2.3395    0.2901 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6176    0.2433    0.2901 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8791   -0.2670    0.0533 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9013    0.4678   -1.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5972    1.4725   -1.7190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4954    0.8724   -0.7528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4938    2.2405   -0.2648 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6205    0.0869   -0.7102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1801   -0.0929   -1.9266 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7726    0.1399   -0.6165 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5731   -0.1004   -2.4240 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3374    2.3309   -0.0205 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8041    3.2314    0.2983 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5085   -1.1999   -0.0685 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4011   -2.1331   -0.3037 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1644   -3.0056   -0.5579 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0827    0.5957    2.6779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1692    0.6528    3.7290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8601   -1.0386   -0.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3742   -0.8278    2.1061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5139   -2.9209    1.0478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4797   -2.1036   -0.5571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7918   -2.3297    1.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7338    1.1600    0.8936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2671    0.2058   -0.7574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9295   -0.4313   -1.6222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4497    2.3542   -1.2752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9254    0.8701   -1.6734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0150    2.2461    0.5856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9981   -0.2069   -2.8427 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  7  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
  4 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 17 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 22 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 19 31  1  0
 31 32  1  0
 31 33  2  0
 33  2  1  0
 12  5  1  0
 33 15  1  0
 29 20  1  0
  3 34  1  0
  6 35  1  0
  8 36  1  0
 10 37  1  0
 11 38  1  0
 13 39  1  0
 16 40  1  0
 18 41  1  0
 20 42  1  0
 22 43  1  0
 23 44  1  0
 23 45  1  0
 24 46  1  0
 25 47  1  0
 26 48  1  0
 27 49  1  0
 28 50  1  0
 29 51  1  0
 30 52  1  0
 32 53  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Not Available

Chemical Formula

C₂₁H₂₀O₁₂

Average Molecular Weight

464.3763

Monoisotopic Molecular Weight

464.095476104

IUPAC Name

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

Traditional Name

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

CAS Registry Number

Not Available

SMILES

OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2O)C=C1O

InChI Identifier

InChI=1S/C21H20O12/c22-5-14-17(28)19(30)20(31)21(33-14)16-11(27)4-13-15(18(16)29)10(26)3-12(32-13)6-1-8(24)9(25)2-7(6)23/h1-4,14,17,19-25,27-31H,5H2

InChI Key

VGWBNVOKYXNHPW-UHFFFAOYSA-N

Chemical Taxonomy

Description

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

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Flavonoids

Sub Class

Flavonoid glycosides

Direct Parent

Flavonoid C-glycosides

Alternative Parents

Substituents

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

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Extracellular (HMDB: HMDB0035883)
Cytoplasm (HMDB: HMDB0035883)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0035883)

Source

Exogenous

Exogenous (HMDB: HMDB0035883)

Food

Food (HMDB: HMDB0035883)

Cereal and cereal product

Cereal

Barley (FooDB: FOOD00088)

Cereal product

Breakfast cereal (FooDB: FOOD00270)

Cereals and cereal products (FooDB: FOOD00858)

Endogenous

Plant

Plant (HMDB: HMDB0035883)
Poaceae (HMDB: HMDB0035883)

Process

Not Available

Role

Biological role

Nutrient (HMDB: HMDB0035883)

Physical Properties

State

Not Available

Experimental Molecular Properties

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

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	2.34 g/L	ALOGPS
logP	0.27	ALOGPS
logP	-0.66	ChemAxon
logS	-2.3	ALOGPS
pKa (Strongest Acidic)	6.2	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	12	ChemAxon
Hydrogen Donor Count	9	ChemAxon
Polar Surface Area	217.6 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	109.99 m³·mol⁻¹	ChemAxon
Polarizability	44.36 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	198.701	30932474
DeepCCS	[M-H]-	196.306	30932474
DeepCCS	[M-2H]-	229.25	30932474
DeepCCS	[M+Na]+	204.614	30932474
AllCCS	[M+H]+	209.0	32859911
AllCCS	[M+H-H2O]+	206.6	32859911
AllCCS	[M+NH4]+	211.3	32859911
AllCCS	[M+Na]+	211.9	32859911
AllCCS	[M-H]-	206.3	32859911
AllCCS	[M+Na-2H]-	207.1	32859911
AllCCS	[M+HCOO]-	208.2	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
2'-Hydroxyisoorientin	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2O)C=C1O	5860.2	Standard polar	33892256
2'-Hydroxyisoorientin	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2O)C=C1O	3765.0	Standard non polar	33892256
2'-Hydroxyisoorientin	OCC1OC(C(O)C(O)C1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC(O)=C(O)C=C2O)C=C1O	4678.2	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
2'-Hydroxyisoorientin,1TMS,isomer #1	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C(O)C1O	4535.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,1TMS,isomer #2	C[Si](C)(C)OC1C(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)OC(CO)C(O)C1O	4574.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,1TMS,isomer #3	C[Si](C)(C)OC1C(O)C(CO)OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C1O	4600.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,1TMS,isomer #4	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C1O	4572.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,1TMS,isomer #5	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=CC2=C1C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4524.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,1TMS,isomer #6	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C=C3O2)=C(O)C=C1O	4617.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,1TMS,isomer #7	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C=C3O2)C=C1O	4614.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,1TMS,isomer #8	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C=C2O1	4595.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,1TMS,isomer #9	C[Si](C)(C)OC1=CC2=C(C(O)=C1C1OC(CO)C(O)C(O)C1O)C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4576.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #1	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C(O)C1O	4470.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #10	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C=C3O2)=C(O)C=C1O	4499.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #11	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O	4517.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #12	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C(O)C=C2O1	4499.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #13	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C(O)=CC2=C1C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4447.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #14	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O	4478.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #15	C[Si](C)(C)OC1C(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)OC(CO)C(O)C1O[Si](C)(C)C	4499.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #16	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C1O[Si](C)(C)C	4491.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #17	C[Si](C)(C)OC1=CC2=C(C(O)=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O)C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4498.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #18	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C=C3O2)=C(O)C=C1O	4503.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #19	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C=C3O2)C=C1O	4523.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #2	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C(O)C1O	4485.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #20	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C(O)C=C2O1	4503.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #21	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C(O)=CC2=C1C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4453.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #22	C[Si](C)(C)OC1=CC2=C(C(O)=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O)C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4487.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #23	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C=C3O2)=C(O)C=C1O	4493.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #24	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C=C3O2)C=C1O	4511.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #25	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C(O)C=C2O1	4487.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #26	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C(O)=CC2=C1C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4445.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #27	C[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C)=C1C1OC(CO)C(O)C(O)C1O)C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4509.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #28	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C=C3O2)=C(O)C=C1O	4490.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #29	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C=C3O2)C=C1O	4507.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #3	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O)C(O)C1O	4500.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #30	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O)C3O)=C(O)C=C2O1	4484.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #31	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C=C3O2)=C(O)C=C1O	4537.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #32	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4533.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #33	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4525.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #34	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C=C3O2)C=C1O	4528.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #35	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4552.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #36	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O[Si](C)(C)C)C=C2O1	4530.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #4	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O)C1O	4478.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #5	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	4436.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #6	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4460.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #7	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4477.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #8	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4458.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TMS,isomer #9	C[Si](C)(C)OC1=CC2=C(C(O)=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C)C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4493.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #1	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C(O)C1O	4363.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #10	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	4305.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #11	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4344.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #12	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4345.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #13	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4352.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #14	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O)C1O	4365.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #15	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	4331.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #16	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4366.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #17	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4367.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #18	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4375.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #19	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	4324.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #2	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O)C(O)C1O	4386.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #20	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4358.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #21	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4358.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #22	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4364.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #23	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4299.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #24	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4307.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #25	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4308.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #26	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4366.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #27	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4369.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #28	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4380.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #29	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)=C(O)C=C1O	4368.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #3	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O)C1O	4380.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #30	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4394.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #31	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C2O1	4396.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #32	C[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C)=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C)C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4366.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #33	C[Si](C)(C)OC1=CC2=C(C(O)=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4364.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #34	C[Si](C)(C)OC1=CC2=C(C(O)=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4380.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #35	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C=C3O2)=C(O)C=C1O	4310.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #36	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C=C3O2)=C(O)C=C1O	4360.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #37	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C=C3O2)=C(O)C=C1O	4378.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #38	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4372.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #39	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4413.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #4	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	4350.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #40	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O	4369.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #41	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O	4332.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #42	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O	4383.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #43	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O	4401.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #44	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C(O)C=C2O1	4338.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #45	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O)C=C2O1	4374.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #46	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C=C2O1	4396.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #47	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=CC2=C1C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4311.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #48	C[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=CC2=C1C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4326.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #49	C[Si](C)(C)OC1C(CO)OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4418.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #5	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4347.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #50	C[Si](C)(C)OC1=CC2=C(C(O)=C1C1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4383.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #51	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C=C3O2)=C(O)C=C1O	4374.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #52	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C=C3O2)C=C1O	4396.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #53	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C=C2O1	4391.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #54	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=CC2=C1C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4323.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #55	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C=C3O2)=C(O)C=C1O	4351.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #56	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4373.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #57	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C(O[Si](C)(C)C)C=C2O1	4374.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #58	C[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C)=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O)C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4349.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #59	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C=C3O2)=C(O)C=C1O	4292.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #6	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4354.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #60	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4345.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #61	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4387.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #62	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C=C3O2)C=C1O	4338.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #63	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C=C3O2)C=C1O	4311.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #64	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C(O)C=C2O1	4313.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #65	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C=C3O2)=C(O)C=C1O	4360.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #66	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4382.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #67	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C(O[Si](C)(C)C)C=C2O1	4387.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #68	C[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C)=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O)C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4367.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #69	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C=C3O2)=C(O)C=C1O	4308.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #7	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4359.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #70	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4361.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #71	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4391.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #72	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C=C3O2)C=C1O	4355.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #73	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C=C3O2)C=C1O	4328.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #74	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C(O)C=C2O1	4336.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #75	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C=C3O2)=C(O)C=C1O	4370.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #76	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4393.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #77	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O)C3O)=C(O[Si](C)(C)C)C=C2O1	4393.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #78	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4334.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #79	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4373.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #8	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O)C(O)C1O	4392.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #80	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C=C3O2)C=C1O	4337.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #81	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4388.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #82	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O[Si](C)(C)C	4443.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #83	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4428.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #84	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4387.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TMS,isomer #9	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O)C1O	4365.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #1	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O)C(O)C1O	4294.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #10	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4233.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #100	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C=C3O2)C=C1O	4208.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #101	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C=C2O1	4237.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #102	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C=C3O2)=C(O)C=C1O	4157.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #103	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4171.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #104	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O[Si](C)(C)C	4261.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #105	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4168.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #106	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4177.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #107	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C(O[Si](C)(C)C)C=C2O1	4219.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #108	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4129.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #109	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4225.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #11	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4265.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #110	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4243.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #111	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C=C3O2)C=C1O	4126.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #112	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C=C3O2)=C(O)C=C1O	4193.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #113	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4201.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #114	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O[Si](C)(C)C	4292.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #115	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4200.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #116	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4214.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #117	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C(O[Si](C)(C)C)C=C2O1	4262.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #118	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4161.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #119	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4255.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #12	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	4266.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #120	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4268.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #121	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C=C3O2)C=C1O	4161.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #122	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4222.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #123	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O[Si](C)(C)C	4312.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #124	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4222.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #125	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4260.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #126	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O[Si](C)(C)C	4291.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #13	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4272.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #14	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4255.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #15	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4277.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #16	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4256.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #17	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4246.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #18	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4261.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #19	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4287.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #2	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O)C1O	4216.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #20	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4295.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #21	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4296.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #22	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O)C1O	4274.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #23	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	4265.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #24	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4290.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #25	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4271.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #26	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4292.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #27	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	4186.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #28	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4228.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #29	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4203.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #3	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	4232.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #30	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4234.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #31	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4203.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #32	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4184.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #33	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4209.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #34	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4253.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #35	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4266.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #36	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4262.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #37	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	4193.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #38	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4230.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #39	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4203.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #4	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4237.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #40	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4233.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #41	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4222.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #42	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4204.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #43	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4230.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #44	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4272.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #45	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4284.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #46	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4282.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #47	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4227.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #48	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4219.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #49	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4235.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #5	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4215.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #50	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4280.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #51	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4292.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #52	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4291.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #53	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4237.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #54	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4250.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #55	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4248.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #56	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4334.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #57	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)=C(O)C=C1O	4210.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #58	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)=C(O)C=C1O	4233.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #59	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)=C(O)C=C1O	4238.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #6	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4245.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #60	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4214.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #61	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)C=C1O[Si](C)(C)C	4300.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #62	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4214.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #63	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4231.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #64	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4254.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #65	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4258.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #66	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C2O1	4267.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #67	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C2O1	4283.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #68	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C2O1	4289.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #69	C[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C)=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4260.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #7	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O)C1O	4221.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #70	C[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C)=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4265.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #71	C[Si](C)(C)OC1=CC2=C(C(O)=C1C1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4319.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #72	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C=C3O2)=C(O)C=C1O	4187.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #73	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C=C3O2)=C(O)C=C1O	4192.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #74	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4172.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #75	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4263.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #76	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C=C3O2)=C(O)C=C1O	4296.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #77	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4227.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #78	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4303.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #79	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4233.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #8	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	4252.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #80	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4307.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #81	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4285.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #82	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O	4173.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #83	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O	4225.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #84	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O	4232.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #85	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O	4208.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #86	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O	4213.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #87	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O	4314.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #88	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O)C=C2O1	4234.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #89	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C=C2O1	4241.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #9	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4257.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #90	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C=C2O1	4320.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #91	C[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=CC2=C1C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4261.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #92	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C=C3O2)=C(O)C=C1O	4234.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #93	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4254.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #94	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O[Si](C)(C)C)C=C2O1	4287.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #95	C[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C)=C1C1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4261.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #96	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C=C3O2)=C(O)C=C1O	4186.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #97	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4230.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #98	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4304.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,4TMS,isomer #99	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C=C3O2)C=C1O	4228.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #1	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O)C1O	4168.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #10	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4089.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #100	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4197.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #101	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O	4067.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #102	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O	4070.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #103	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O	4178.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #104	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O	4145.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #105	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C=C2O1	4172.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #106	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C=C3O2)=C(O)C=C1O	4088.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #107	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4121.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #108	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O[Si](C)(C)C	4201.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #109	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4123.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #11	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4076.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #110	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4106.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #111	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O[Si](C)(C)C)C=C2O1	4139.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #112	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4075.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #113	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4157.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #114	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4194.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #115	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C=C3O2)C=C1O	4075.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #116	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4089.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #117	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O[Si](C)(C)C	4140.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #118	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O[Si](C)(C)C	4158.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #119	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4089.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #12	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4102.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #120	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4115.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #121	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4087.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #122	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O[Si](C)(C)C	4161.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #123	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O[Si](C)(C)C	4177.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #124	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4088.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #125	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4133.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #126	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O[Si](C)(C)C	4187.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #13	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4139.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #14	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4156.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #15	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4152.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #16	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	4083.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #17	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4109.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #18	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4106.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #19	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4118.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #2	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	4174.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #20	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4108.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #21	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4097.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #22	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4122.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #23	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4158.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #24	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4173.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #25	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4171.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #26	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4154.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #27	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4123.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #28	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4161.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #29	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4200.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #3	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4203.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #30	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4220.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #31	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4202.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #32	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4180.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #33	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4211.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #34	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4188.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #35	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4272.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #36	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	4131.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #37	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4185.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #38	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4161.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #39	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4191.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #4	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4174.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #40	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4158.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #41	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4138.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #42	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4166.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #43	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4218.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #44	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4240.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #45	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4231.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #46	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4058.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #47	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4061.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #48	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4075.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #49	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4137.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #5	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4208.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #50	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4154.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #51	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4153.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #52	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4098.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #53	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4121.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #54	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4116.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #55	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4224.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #56	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4063.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #57	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4062.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #58	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4078.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #59	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4143.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #6	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	4081.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #60	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4161.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #61	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4157.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #62	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4116.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #63	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4137.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #64	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4135.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #65	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4238.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #66	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4147.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #67	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4174.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #68	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4156.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #69	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4273.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #7	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4103.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #70	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4227.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #71	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)=C(O)C=C1O	4079.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #72	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)=C(O)C=C1O	4084.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #73	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4092.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #74	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)C=C1O[Si](C)(C)C	4166.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #75	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)=C(O)C=C1O	4173.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #76	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4110.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #77	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)C=C1O[Si](C)(C)C	4198.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #78	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4116.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #79	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)C=C1O[Si](C)(C)C	4204.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #8	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4106.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #80	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)C=C1O[Si](C)(C)C	4186.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #81	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4095.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #82	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4114.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #83	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4119.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #84	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4096.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #85	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4101.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #86	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4190.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #87	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C2O1	4145.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #88	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O[Si](C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C2O1	4144.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #89	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C2O1	4229.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #9	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4114.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #90	C[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C)=C1C1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4208.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #91	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C=C3O2)=C(O)C=C1O	4126.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #92	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4064.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #93	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4150.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #94	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4067.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #95	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4153.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #96	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4137.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #97	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4174.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #98	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4253.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,5TMS,isomer #99	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4196.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #1	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O	4074.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #10	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4142.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #11	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4005.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #12	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4040.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #13	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4013.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #14	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4059.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #15	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4083.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #16	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4070.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #17	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4013.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #18	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4036.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #19	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4032.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #2	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O	4088.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #20	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4120.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #21	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4009.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #22	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4044.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #23	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4018.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #24	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4064.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #25	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4089.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #26	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4076.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #27	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4030.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #28	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4050.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #29	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4050.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #3	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O	4095.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #30	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4132.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #31	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4046.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #32	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4079.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #33	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4066.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #34	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4172.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #35	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4150.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #36	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4046.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #37	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4059.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #38	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4060.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #39	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4116.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #4	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C	4097.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #40	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4144.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #41	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4138.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #42	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4078.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #43	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4103.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #44	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4104.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #45	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4221.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #46	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4010.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #47	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4037.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #48	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4034.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #49	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4133.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #5	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O	4076.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #50	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4081.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #51	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4015.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #52	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4040.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #53	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4036.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #54	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4139.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #55	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4097.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #56	C[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	4129.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #57	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)=C(O)C=C1O	4051.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #58	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4027.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #59	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)C=C1O[Si](C)(C)C	4083.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #6	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O	4082.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #60	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4017.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #61	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)C=C1O[Si](C)(C)C	4074.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #62	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)C=C1O[Si](C)(C)C	4073.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #63	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4085.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #64	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)C=C1O[Si](C)(C)C	4156.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #65	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)C=C1O[Si](C)(C)C	4109.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #66	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)C=C1O[Si](C)(C)C	4097.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #67	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4031.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #68	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4021.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #69	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4091.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #7	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C)C(O)C(O)C1O[Si](C)(C)C	4086.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #70	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4064.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #71	C[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O[Si](C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C2O1	4084.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #72	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4045.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #73	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4112.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #74	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4066.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #75	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4052.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #76	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4153.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #77	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C=C3O2)C=C1O	4050.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #78	C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C=C3O2)=C(O[Si](C)(C)C)C=C1O	4025.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #79	C[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O[Si](C)(C)C	4096.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #8	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	4121.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #80	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O[Si](C)(C)C	4106.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #81	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O	4028.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #82	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C=C3O2)C=C1O[Si](C)(C)C	4074.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #83	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O[Si](C)(C)C	4078.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #84	C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C=C3O2)C=C1O[Si](C)(C)C	4071.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,6TMS,isomer #9	C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	4146.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C(O)C1O	4785.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC1C(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)OC(CO)C(O)C1O	4864.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C1O	4876.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1C(CO)OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C1O	4849.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O)C(O)=CC2=C1C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4789.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C=C3O2)=C(O)C=C1O	4854.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C=C3O2)C=C1O	4857.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C=C2O1	4828.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,1TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1=CC2=C(C(O)=C1C1OC(CO)C(O)C(O)C1O)C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4804.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C(O)C1O	4964.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C(O)C=C3O2)=C(O)C=C1O	4990.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C(O)C=C3O2)C=C1O	5013.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C(O)C=C2O1	4973.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)=CC2=C1C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4952.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1C(CO)OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C(C)(C)C)C1O	4992.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1C(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	5008.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC1C(CO)OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C1O[Si](C)(C)C(C)(C)C	4989.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC1=CC2=C(C(O)=C1C1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O)C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4977.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C(O)C=C3O2)=C(O)C=C1O	4986.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C(O)C=C3O2)C=C1O	5011.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C(C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C(O)C1O	4969.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C(O)C=C2O1	4967.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)=CC2=C1C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4950.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC1=CC2=C(C(O)=C1C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O)C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4964.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C(O)C=C3O2)=C(O)C=C1O	4964.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C(O)C=C3O2)C=C1O	4987.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C(O)C=C2O1	4948.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)=CC2=C1C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4940.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C(C)(C)C)=C1C1OC(CO)C(O)C(O)C1O)C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	5001.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C=C3O2)=C(O)C=C1O	4970.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C=C3O2)C=C1O	4995.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C(C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O)C(O)C1O	4994.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O)C3O)=C(O)C=C2O1	4958.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C(C)(C)C)C=C3O2)=C(O)C=C1O	4989.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C=C3O2)=C(O[Si](C)(C)C(C)(C)C)C=C1O	4985.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C=C3O2)C=C1O[Si](C)(C)C(C)(C)C	4991.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C=C3O2)C=C1O	4989.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C(C)(C)C)C=C3O2)C=C1O	5017.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O[Si](C)(C)C(C)(C)C)C=C2O1	4977.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C(C)(C)C)=CC(=O)C3=C2O)C(O)C(O)C1O	4948.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	4943.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4955.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4961.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4939.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC1=CC2=C(C(O)=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C(C)(C)C)C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4978.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C3OC(C4=CC(O[Si](C)(C)C(C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C(O)C1O	5061.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C(C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5022.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C(C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5037.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C(C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5037.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C(C)(C)C)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5016.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C(C)(C)C)C=C4O[Si](C)(C)C(C)(C)C)=CC(=O)C3=C2O)C(O)C(O)C1O	5046.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C(C)(C)C)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5046.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C(C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5061.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C(C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5065.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C(C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5044.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C(C)(C)C)=CC(=O)C3=C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5003.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C3OC(C4=CC(O)=C(O[Si](C)(C)C(C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O)C(O)C1O	5088.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C(C)(C)C)=CC(=O)C3=C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5023.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C(C)(C)C)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5026.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C(C)(C)C)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5011.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	4988.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	4992.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	4987.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	5050.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	5058.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	5046.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C=C3O2)=C(O)C=C1O	5049.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O[Si](C)(C)C(C)(C)C)=CC(=O)C3=C2O)C(O)C(O)C1O	5041.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C=C3O2)C=C1O	5075.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C=C2O1	5033.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C(C)(C)C)=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C(C)(C)C)C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	5047.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC1=CC2=C(C(O)=C1C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C)C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	5032.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC1=CC2=C(C(O)=C1C1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	5036.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C(O)C=C3O2)=C(O)C=C1O	5006.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O[Si](C)(C)C(C)(C)C)=C(O)C=C3O2)=C(O)C=C1O	5027.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O[Si](C)(C)C(C)(C)C)=C(O)C=C3O2)=C(O)C=C1O	5034.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #38	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C(O)C=C3O2)=C(O[Si](C)(C)C(C)(C)C)C=C1O	5032.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C(O)C=C3O2)C=C1O[Si](C)(C)C(C)(C)C	5069.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O[Si](C)(C)C(C)(C)C)C(O)C(O)C1O	5055.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C(O)C=C3O2)C=C1O	5037.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C(O)C=C3O2)C=C1O	5032.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O[Si](C)(C)C(C)(C)C)=C(O)C=C3O2)C=C1O	5053.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #43	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O[Si](C)(C)C(C)(C)C)=C(O)C=C3O2)C=C1O	5061.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C(O)C=C2O1	4989.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #45	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O[Si](C)(C)C(C)(C)C)=C(O)C=C2O1	5023.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O[Si](C)(C)C(C)(C)C)=C(O)C=C2O1	5027.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #47	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)=CC2=C1C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4993.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #48	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O[Si](C)(C)C(C)(C)C)C(O)=CC2=C1C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4991.3	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #49	CC(C)(C)[Si](C)(C)OC1C(CO)OC(C2=C(O)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	5059.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O	5039.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #50	CC(C)(C)[Si](C)(C)OC1=CC2=C(C(O)=C1C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O)C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	5023.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #51	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C4O)=C(O)C=C3O2)=C(O)C=C1O	5005.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #52	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C4O)=C(O)C=C3O2)C=C1O	5032.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #53	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C3O)=C(O)C=C2O1	5009.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #54	CC(C)(C)[Si](C)(C)OC1=C(C2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)=CC2=C1C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	4976.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #55	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C(O[Si](C)(C)C(C)(C)C)C=C3O2)=C(O)C=C1O	5041.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #56	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C(O[Si](C)(C)C(C)(C)C)C=C3O2)C=C1O	5072.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #57	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C(O[Si](C)(C)C(C)(C)C)C=C2O1	5033.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #58	CC(C)(C)[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C(C)(C)C)=C1C1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O)C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	5038.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #59	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C(O)C=C3O2)=C(O)C=C1O	4998.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O	5043.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #60	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C(O)C=C3O2)=C(O[Si](C)(C)C(C)(C)C)C=C1O	5017.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #61	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C(O)C=C3O2)C=C1O[Si](C)(C)C(C)(C)C	5063.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #62	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C(O)C=C3O2)C=C1O	5024.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #63	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C(O)C=C3O2)C=C1O	5027.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #64	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C(O)C=C2O1	4989.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #65	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C(O[Si](C)(C)C(C)(C)C)C=C3O2)=C(O)C=C1O	5028.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #66	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C(O[Si](C)(C)C(C)(C)C)C=C3O2)C=C1O	5057.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #67	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C(O[Si](C)(C)C(C)(C)C)C=C2O1	5022.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #68	CC(C)(C)[Si](C)(C)OC1=CC2=C(C(O[Si](C)(C)C(C)(C)C)=C1C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O)C(=O)C=C(C1=CC(O)=C(O)C=C1O)O2	5031.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #69	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C(O)C=C3O2)=C(O)C=C1O	4984.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C=C3OC(C4=CC(O)=C(O)C=C4O)=CC(=O)C3=C2O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C	5035.9	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #70	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C(O)C=C3O2)=C(O[Si](C)(C)C(C)(C)C)C=C1O	5000.4	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #71	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C(O)C=C3O2)C=C1O[Si](C)(C)C(C)(C)C	5043.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #72	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C(O)C=C3O2)C=C1O	5006.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #73	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C(O)C=C3O2)C=C1O	5013.5	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #74	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C(O)C=C2O1	4980.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #75	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C(C)(C)C)C=C3O2)=C(O)C=C1O	5107.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #76	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C(C)(C)C)C=C3O2)C=C1O	5132.8	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #77	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(O)C=C1C1=CC(=O)C2=C(O[Si](C)(C)C(C)(C)C)C(C3OC(CO)C(O)C(O)C3O)=C(O[Si](C)(C)C(C)(C)C)C=C2O1	5084.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #78	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C=C3O2)=C(O[Si](C)(C)C(C)(C)C)C=C1O	5065.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #79	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C=C3O2)C=C1O[Si](C)(C)C(C)(C)C	5086.0	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C=C4O)=CC(=O)C3=C2O)C(O)C(O)C1O	5068.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #80	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C(O)C=C3O2)C=C1O	5068.6	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #81	CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C(C)(C)C)C=C3O2)=C(O[Si](C)(C)C(C)(C)C)C=C1O	5105.1	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #82	CC(C)(C)[Si](C)(C)OC1=CC(O)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C(C)(C)C)C=C3O2)C=C1O[Si](C)(C)C(C)(C)C	5119.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #83	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O)C=C3O2)C=C1O[Si](C)(C)C(C)(C)C	5095.2	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #84	CC(C)(C)[Si](C)(C)OC1=CC(O[Si](C)(C)C(C)(C)C)=C(C2=CC(=O)C3=C(O)C(C4OC(CO)C(O)C(O)C4O)=C(O[Si](C)(C)C(C)(C)C)C=C3O2)C=C1O	5110.7	Semi standard non polar	33892256
2'-Hydroxyisoorientin,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C=C3OC(C4=CC(O[Si](C)(C)C(C)(C)C)=C(O)C=C4O[Si](C)(C)C(C)(C)C)=CC(=O)C3=C2O)C(O)C(O)C1O	5036.0	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - 2'-Hydroxyisoorientin GC-MS (Non-derivatized) - 70eV, Positive	splash10-0hu1-4209700000-35bcc90c0ff7b44657d1	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 2'-Hydroxyisoorientin GC-MS (3 TMS) - 70eV, Positive	splash10-014i-2400439000-06a2ad9c3c6fd5650ec9	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 2'-Hydroxyisoorientin GC-MS (TMS_4_70) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 2'-Hydroxyisoorientin GC-MS (TMS_5_90) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 2'-Hydroxyisoorientin GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 2'-Hydroxyisoorientin GC-MS ("2'-Hydroxyisoorientin,4TMS,#70" TMS) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2'-Hydroxyisoorientin 10V, Positive-QTOF	splash10-014j-0001900000-bc80206008b514670b04	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2'-Hydroxyisoorientin 20V, Positive-QTOF	splash10-01ot-2304900000-147665005945d200c5dd	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2'-Hydroxyisoorientin 40V, Positive-QTOF	splash10-0a4i-3169200000-fde84de8d0d417fa66ed	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2'-Hydroxyisoorientin 10V, Negative-QTOF	splash10-03di-0002900000-c9ad25a33937390bec8e	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2'-Hydroxyisoorientin 20V, Negative-QTOF	splash10-0h94-6308900000-9eb10f46ec2fd7af8ac8	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2'-Hydroxyisoorientin 40V, Negative-QTOF	splash10-0kbf-9517100000-4ae9b70083955ed0457d	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2'-Hydroxyisoorientin 10V, Negative-QTOF	splash10-03di-0000900000-3b0f1695111c0ccef3be	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2'-Hydroxyisoorientin 20V, Negative-QTOF	splash10-03di-0000900000-77e0e04e755f92823e40	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2'-Hydroxyisoorientin 40V, Negative-QTOF	splash10-0296-0955400000-355ab05f972901e42e40	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2'-Hydroxyisoorientin 10V, Positive-QTOF	splash10-014i-0000900000-efd108638fa903352a90	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2'-Hydroxyisoorientin 20V, Positive-QTOF	splash10-014i-0000900000-efd108638fa903352a90	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 2'-Hydroxyisoorientin 40V, Positive-QTOF	splash10-014i-0309600000-129273a553797c412628	2021-09-24	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Cytoplasm
Extracellular

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB014665

KNApSAcK ID

Not Available

Chemspider ID

35014039

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

74977759

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

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

Enzymes

Enzyme Details

1. Catechol O-methyltransferase

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

Reactions

2'-Hydroxyisoorientin → 2-(2,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one	details

Enzyme Details

2. Sulfotransferase family cytosolic 2B member 1

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

Reactions

2'-Hydroxyisoorientin → ({6-[5,7-dihydroxy-4-oxo-2-(2,4,5-trihydroxyphenyl)-4H-chromen-6-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic acid	details
2'-Hydroxyisoorientin → {2-[5,7-dihydroxy-4-oxo-2-(2,4,5-trihydroxyphenyl)-4H-chromen-6-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	details
2'-Hydroxyisoorientin → {2-[5,7-dihydroxy-4-oxo-2-(2,4,5-trihydroxyphenyl)-4H-chromen-6-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic acid	details
2'-Hydroxyisoorientin → {6-[5,7-dihydroxy-4-oxo-2-(2,4,5-trihydroxyphenyl)-4H-chromen-6-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic acid	details

Enzyme Details

3. UDP-glucuronosyltransferase 1-1

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

Reactions

2'-Hydroxyisoorientin → 6-(2-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}-4,5-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	details
2'-Hydroxyisoorientin → 3,4,5-trihydroxy-6-({7-hydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(2,4,5-trihydroxyphenyl)-4H-chromen-5-yl}oxy)oxane-2-carboxylic acid	details
2'-Hydroxyisoorientin → 6-(4-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}-2,5-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	details
2'-Hydroxyisoorientin → 6-(5-{5,7-dihydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-2-yl}-2,4-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	details
2'-Hydroxyisoorientin → 3,4,5-trihydroxy-6-({5-hydroxy-4-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(2,4,5-trihydroxyphenyl)-4H-chromen-7-yl}oxy)oxane-2-carboxylic acid	details

Showing metabocard for 2'-Hydroxyisoorientin (HMDB0035883)

MOL for HMDB0035883 (2'-Hydroxyisoorientin)

3D MOL for HMDB0035883 (2'-Hydroxyisoorientin)

3D SDF for HMDB0035883 (2'-Hydroxyisoorientin)

3D-SDF for HMDB0035883 (2'-Hydroxyisoorientin)

PDB for HMDB0035883 (2'-Hydroxyisoorientin)

3D PDB for HMDB0035883 (2'-Hydroxyisoorientin)

SMILES for HMDB0035883 (2'-Hydroxyisoorientin)

INCHI for HMDB0035883 (2'-Hydroxyisoorientin)

Structure for HMDB0035883 (2'-Hydroxyisoorientin)

3D Structure for HMDB0035883 (2'-Hydroxyisoorientin)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra

Enzymes

Reactions

Reactions

Reactions