4-O-BETA-D-GLUCOPYRANOSYL-2,6,4'-TRIHYDROXYBENZOPHENONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DSvZjbONYzp |
|---|---|
| InChI | InChI=1S/C19H20O10/c20-7-13-16(25)17(26)18(27)19(29-13)28-10-5-11(22)14(12(23)6-10)15(24)8-1-3-9(21)4-2-8/h1-6,13,16-23,25-27H,7H2/t13-,16-,17+,18-,19-/m0/s1 |
| InChIKey | IGZXRWUKVLSUCF-DYTYQCPDSA-N |
| Mol Weight | 408.36 g/mol |
| Molecular Formula | C19H20O10 |
| Exact Mass | 408.105647 g/mol |
| Enantiomer InChIKey | IGZXRWUKVLSUCF-LQDZTQBFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
4-O-BETA-D-GLUCOPYRANOSYL-2-O-METHYLPHLOROACETOPHENONE
CIS-RESVERATROL-3,4'-O-BETA-DIGLUCOPYRANOSIDE
RESVERATROL-3,4'-O,O'-DI-BETA-D-GLUCOPYRANOSIDE
RHAPONTICIN
RHAPONTIGENIN-3-O-BETA-D-GLUCOPYRANOSIDE;RHAPONTICIN
OXYRESVERATROL-3'-O-BETA-GLUCOPYRANOSIDE
ALPHA,BETA-DIHYDRO-RHAPONTICIN
KLPUXMNQDCUPNO-UCGWNWDLSA-N
(Z)-RESVERATROL_3,5,4'-O-BETA-TRIGLUCOSIDE
3'-O-METHYL-ALPHA,BETA-DIHYDRO-RHAPONTICIN
| Title | Journal or Book | Year |
|---|---|---|
| Natural and synthetic benzophenones: interaction with the cytosolic binding domain of P-glycoprotein | Phytochemistry | 2001 |
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.