(2S,3S)-(-)-GLUCODISTYLIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | imwbwOFY7V |
|---|---|
| InChI | InChI=1S/C21H22O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-27,29-30H,6H2/t13-,15-,17+,18-,19+,20-,21+/m0/s1 |
| InChIKey | FVQOMEDMFUMIMO-OXNZQKAXSA-N |
| Mol Weight | 466.4 g/mol |
| Molecular Formula | C21H22O12 |
| Exact Mass | 466.111126 g/mol |
| Enantiomer InChIKey | FVQOMEDMFUMIMO-FHVPTPGYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
NEOISOASTILBIN
(REL)-2R,3S-5,7,3',4'-TETRAHYDROXY-3-O-ALPHA-L-RHAMNOPYRANOSYL-FLAVANONOL
3'-O-METHYL-ASTILBIN;3'-METHOXY-3,4',5,7-TETRAHYDROXY-FLAVANONE-3-O-[6-DEOXY-(ALPHA-L-MANNOPYRANODIDE)]
TRANS-TAXIFOLIN-3-O-ALPHA-L-ARABINOPYRANOSIDE
TAXIFOLIN-3-BETA-D-XYLOPYRANOSIDE
(2R,3R)-DIHYDRORHAMNETIN-3-O-BETA-D-ARABINOPYRANOSIDE
DIHYDROKAEMPFEROL-3-O-BETA-D-(6''-GALLOYL)-GLUCOPYRANOSIDE
(+)-CATECHIN-3-O-BETA-D-GLUCO-(2,6-BIS-CINNAMOYL)-PYRANOSIDE
#2B;12-VINYL-DODECANEDIOATE-23-O-SILYBIN-B;1-[[3-(4-HYDROXY-3-METHOXYPHENYL)-6-(3,5,7-TRIHYDROXY-4-OXOCHROMAN-2-YL)-2,3-DIHYDROBENZO-[B]-[1,4]-DIOXIN-2-
| Title | Journal or Book | Year |
|---|---|---|
| Phenols from Fagus sylvatica and their role in defence against Cryptococcus fagisuga | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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