QUERCETIN-3-O-BETA-D-GLUCOPYRANOSIDE-(3'->O-3''')-QUERCETIN-3-O-BETA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LZ1ULrcxvwc |
|---|---|
| InChI | InChI=1S/C42H38O23/c43-11-25-29(51)33(55)35(57)41(62-25)64-39-31(53)27-19(49)7-15(45)9-23(27)60-37(39)13-1-3-17(47)21(5-13)59-22-6-14(2-4-18(22)48)38-40(32(54)28-20(50)8-16(46)10-24(28)61-38)65-42-36(58)34(56)30(52)26(12-44)63-42/h1-10,25-26,29-30,33-36,41-52,55-58H,11-12H2/t25-,26+,29-,30-,33+,34-,35-,36+,41+,42-/m0/s1 |
| InChIKey | JFQUUIKNBKIVPQ-YZKQOGISSA-N |
| Mol Weight | 910.7 g/mol |
| Molecular Formula | C42H38O23 |
| Exact Mass | 910.180387 g/mol |
| Enantiomer InChIKey | JFQUUIKNBKIVPQ-KGHICGQRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
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
CENTABRACTEIN;QUERCETIN-3-O-BETA-D-GLUCOPYRANOSIDE-3'-SULPHATE-SODIUM-SALT
6''-(2-E-BUTENOYL)-ISORHAMNETIN_3-O-D-GLUCOSIDE;ISORHAMNETIN_3-[6''-(2-E-BUTENOYL)-GLUCOSIDE]
ISORHAMNETIN-3-O-BETA-D-(6''-ACETYL)-GALACTOPYRANOSIDE
ALBOSIDE
ISORHAMNETIN-3-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Isorhamnetin-3-O-B-D-glucopyranosyl-6-1-A-L-arabinopyranoside
TAMARIXETIN-3-O-BETA-D-GLUCOPYRANOSYL-7-SUPHATE
QUERCETIN-3-O-(6''-ACETYL)-BETA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Anti-Inflammatory and Free Radial Scavenging Activities of the Constituents Isolated from Machilus zuihoensis | Molecules | 2011 |
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.