2,4',6-TRIHYDROXY-4-METHOXYBENZOPHENONE-2-O-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BJADU5zvbyW |
|---|---|
| InChI | InChI=1S/C20H22O10/c1-28-11-6-12(23)15(16(24)9-2-4-10(22)5-3-9)13(7-11)29-20-19(27)18(26)17(25)14(8-21)30-20/h2-7,14,17-23,25-27H,8H2,1H3/t14-,17-,18+,19-,20-/m0/s1 |
| InChIKey | LCZPALDWQFYTCU-ZQOVORKSSA-N |
| Mol Weight | 422.39 g/mol |
| Molecular Formula | C20H22O10 |
| Exact Mass | 422.121297 g/mol |
| Enantiomer InChIKey | LCZPALDWQFYTCU-LWUBGYQZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
MNYVBVCMMNPLJI-QUWQEDETSA-N
3-HYDROXY-ASEBOTIN;2',3,4,6'-TETRAHYDROXY-4'-METHOXY-DIHYDROCHALCONE-2'-O-BETA-D-GLUCOPYRANOSIDE
ACETYLANNULATOPHENONOSIDE;2-O-ALPHA-L-3''-ACETYLARABINOFURANOSYL-3',5',6-TRIHYDROXY-4-METHOXYBENZOPHENONE
LYSIDISIDE_B;1-(3-METHYLBUTANOYL)-PHLOROGLUCINOL]-2-O-BETA-D-GLUCOPYRANOSYL-4-O-BETA-D-GLUCOPYRANOSIDE
3,4,4',6'-TETRAHYDROXYDIHYDRO-CHALCONE-2'-O-BETA-D-GLUCOPYRANOSIDE
3',4,5',6-TETRAHYDROXY-2-O-(3-O-ACETYL-ALPHA-L-ARABINOPYRANOSYL)-BENZOPHENONE
NARINGENIN-CHALCONE-2'-O-BETA-D-GLUCURONOPYRANOSIDE
3',4,5',6-TETRAHYDROXY-2-O-(4-O-ACETYL-BETA-D-XYLOPYRANOSYL)-BENZOPHENONE
HYPERICOPHENONOSIDE;2'-O-BETA-D-GLUCOPYRANOSYL-2,4,5',6-TETRAHYDROXYBENZOPHENONE
6'-O-BETA-GLUCOPYRANOSIDE-HENRYOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Benzophenone glycosides from Gnidia involucrata | Phytochemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.