(Z)-CA1G1;MAJOR_ISOMER;(Z)-3-(S),4-(S),5-(R)-TRIHYDROXY-6-(S)-[(3,4,5-TRIMETHOXY)-(4'-METHOXY-3'-HYDROXY-2'-STILBENYLOXY)]
Compound with spectra: 1 NMR
![(Z)-CA1G1;MAJOR_ISOMER;(Z)-3-(S),4-(S),5-(R)-TRIHYDROXY-6-(S)-[(3,4,5-TRIMETHOXY)-(4'-METHOXY-3'-HYDROXY-2'-STILBENYLOXY)]](/api/compound/11cLcl0w4IR.png?ph=true&h=300&w=458 "(Z)-CA1G1;MAJOR_ISOMER;(Z)-3-(S),4-(S),5-(R)-TRIHYDROXY-6-(S)-[(3,4,5-TRIMETHOXY)-(4'-METHOXY-3'-HYDROXY-2'-STILBENYLOXY)]")
| SpectraBase Compound ID | 11cLcl0w4IR |
|---|---|
| InChI | InChI=1S/C24H28O12/c1-31-13-8-7-12(6-5-11-9-14(32-2)21(34-4)15(10-11)33-3)20(16(13)25)35-24-19(28)17(26)18(27)22(36-24)23(29)30/h5-10,17-19,22,24-28H,1-4H3,(H,29,30)/b6-5-/t17-,18-,19+,22-,24+/m0/s1 |
| InChIKey | GKZORGOEWQADFX-CXUJUTRJSA-N |
| Mol Weight | 508.48 g/mol |
| Molecular Formula | C24H28O12 |
| Exact Mass | 508.158076 g/mol |
| Enantiomer InChIKey | GKZORGOEWQADFX-PCIKYPLRSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
8-O-GLUCURONIDE-DAPHNETIN
7-O-[6'-O-(3'',4''-DIHYDROXYCINNAMOYL)-BETA-D-GLUCOPYRANOSYL]-8-HYDROXYCOUMARIN
4-TRIFLUOROMETHYLUMBELLIFERYL-ALPHA-L-IDOPYRANOSIDURONIC ACID
4-TRIFLUOROMETHYLUMBELLIFERYL BETA-D-GLUCOPYRANURONIDE
2,3,5,4'-Tetrahydroxy-stilbene-2-O-(3''-O-galloyl)-glucopyranoside
CODONOSIDE-A;6'''-(TRANS)-PARA-COUMAROYL-TANGSHENOSIDE-I
METHYL(4-TRIFLUOROMETHYLUMBELLIFERYL-BETA-D-GLUCOPYRANOSYL)URONATE
METHYL (4-TRIFLUOROMETHYLUMBELLIFERYL-ALPHA-L-IDOPYRANOSIDE)URONATE
[3,4,5-trihydroxy-6-(6-methoxy-2-oxo-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate
| Title | Journal or Book | Year |
|---|---|---|
|
Regio- and Stereospecific Synthesis of Mono-β- |
Journal of Natural Products | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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