QUERCITRIN-3-O-ALPHA-L-RHAMNOPYRANOSIDE-3'-SULPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 324OJSL2PkF |
|---|---|
| InChI | InChI=1S/C21H20O14S.Na/c1-7-15(25)17(27)18(28)21(32-7)34-20-16(26)14-11(24)5-9(22)6-13(14)33-19(20)8-2-3-10(23)12(4-8)35-36(29,30)31;/h2-7,15,17-18,21-25,27-28H,1H3,(H,29,30,31);/q;+1/p-1/t7-,15-,17+,18+,21-;/m0./s1 |
| InChIKey | OVMWZZPHESXSBC-IKGPWECESA-M |
| Mol Weight | 550.42 g/mol |
| Molecular Formula | C21H19NaO14S |
| Exact Mass | 550.039321 g/mol |
| Parent InChIKey | AFTZRPOSTUJNEO-HQBVPOQASA-M |
| Enantiomer InChIKey | OVMWZZPHESXSBC-QIANSEOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
CENTABRACTEIN;QUERCETIN-3-O-BETA-D-GLUCOPYRANOSIDE-3'-SULPHATE-SODIUM-SALT
ISORHAMNETIN-3-O-ALPHA-L-RHAMNOPYRANOSIDE
3'-METHOXY-QUERCETIN-3-RHAMNOSIDE
3'-(2'',4''-DIHYDROXY-BENZYLOXY)-ACANTHOPHORIN-B;3'-(2'',4''-DIHYDROXY-BENZYLOXY)-QUERCETIN-3-O-ALPHA-L-FUCOPYRANOSIDE
3'-(4'''-(3'''',4''''-dihydroxyphenoxy)-2'''-hydroxyphenoxy)quercetin-3-O-.alpha.-L-fucopyranoside
QUERCETIN-3-O-BETA-D-GLUCOPYRANOSIDE-(3'->O-3''')-QUERCETIN-3-O-BETA-D-GALACTOPYRANOSIDE
ISORHAMNETIN-3-O-BETA-D-(6''-ACETYL)-GALACTOPYRANOSIDE
QUERCETIN_3-O-(4''-METHOXY)-ALPHA-L-RHAMNOPYRANOSYL
QUERCETIN-3-GALACTOPYRANOSIDE
QUERCETIN-3-O-BETA-D-GALACTOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Quercitrin 3′-sulphate from leaves of Leea guinensis | Phytochemistry | 1998 |
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.