#6A;(Z)-CA1G2;MAJOR_ISOMER;(Z)-3-(S),4-(S),5-(R)-TRIHYDROXY-6-(S)-[(3,4,5-TRIMETHOXY)-(4'-METHOXY-2'-HYDROXY-3'-STILBENYLOXY)]-TETRAHYDROPYRAN-2-(S)-CARBOXYLIC
Compound with spectra: 1 NMR
![#6A;(Z)-CA1G2;MAJOR_ISOMER;(Z)-3-(S),4-(S),5-(R)-TRIHYDROXY-6-(S)-[(3,4,5-TRIMETHOXY)-(4'-METHOXY-2'-HYDROXY-3'-STILBENYLOXY)]-TETRAHYDROPYRAN-2-(S)-CARBOXYLIC](/api/compound/4vaODwlX7Bn.png?ph=true&h=300&w=458 "#6A;(Z)-CA1G2;MAJOR_ISOMER;(Z)-3-(S),4-(S),5-(R)-TRIHYDROXY-6-(S)-[(3,4,5-TRIMETHOXY)-(4'-METHOXY-2'-HYDROXY-3'-STILBENYLOXY)]-TETRAHYDROPYRAN-2-(S)-CARBOXYLIC")
| SpectraBase Compound ID | 4vaODwlX7Bn |
|---|---|
| InChI | InChI=1S/C24H28O12/c1-31-13-8-7-12(6-5-11-9-14(32-2)20(34-4)15(10-11)33-3)16(25)21(13)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+/m1/s1 |
| InChIKey | DLBORVSAKZBVMO-PCIKYPLRSA-N |
| Mol Weight | 508.48 g/mol |
| Molecular Formula | C24H28O12 |
| Exact Mass | 508.158076 g/mol |
| Enantiomer InChIKey | DLBORVSAKZBVMO-CXUJUTRJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
COMBRESTATIN-A-1-2'-BETA-GLUCOSIDE
7,8-DIHYDROXYCOUMARIN-7-O-BETA-D-GLUCURONIDE
7-O-GLUCURONIDE-DAPHNETIN
8-B-D-Glucosyl-7-hydroxy-coumarin
DAPHNETIN-8-O-BETA-D-GLUCOPYRANOSIDE
NARINGENIN-CHALCONE-2'-O-BETA-D-GLUCURONOPYRANOSIDE
BARBATOSIDE-A;WAHLENBERGIOSIDE-3'-O-GLUCOSIDE
SYRINGARESINOL-4-O-BETA-D-GLUCOPYRANOSIDE
EPISYRINGARESINOL-4''-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
|
Regio- and Stereospecific Synthesis of Mono-β- |
Journal of Natural Products | 2010 |