QUERCETIN-3-O-(6''-FERULOYL)-BETA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1TIovqMt6JB |
|---|---|
| InChI | InChI=1S/C31H28O15/c1-42-20-6-2-13(8-18(20)35)3-7-23(37)43-12-22-25(38)27(40)28(41)31(45-22)46-30-26(39)24-19(36)10-15(32)11-21(24)44-29(30)14-4-5-16(33)17(34)9-14/h2-11,22,25,27-28,31-36,38,40-41H,12H2,1H3/b7-3+/t22-,25+,27+,28-,31+/m1/s1 |
| InChIKey | CCJFJHZGTBVIDD-OVIBHWRASA-N |
| Mol Weight | 640.55 g/mol |
| Molecular Formula | C31H28O15 |
| Exact Mass | 640.14282 g/mol |
| Enantiomer InChIKey | CCJFJHZGTBVIDD-NOAQZKMCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
QUERCETIN-3-(6''-O-TRANS-CAFFEOYL)-BETA-D-GALACTOPYRANOSIDE
3-O-(6''-CAFFEOYL)-BETA-D-GALACTOPYRANOSIDE
QUERCETIN-3-O-[6''-O-(E)-PARA-COUMAROYL]-BETA-D-GLUCOPYRANOSIDE
2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-3-(6-O-[(E)-3-PHENYLPROP-2-ENOYL]-BETA-D-GLUCOPYRANOSYLOXY)-4H-1-BENZOPYRAN-4-ONE
JUNSAINOSIDE-A
TAMARIXETIN-3-O-(6''-O-E-CAFFEOYL)-BETA-D-GALACTOPYRANOSIDE
QUERCETIN-3-O-(6''-ACETYL)-BETA-D-GALACTOPYRANOSIDE
QUERCETIN-3-O-BETA-D-6-(P-HYDROXYBENZOYL)-GALACTOSIDE
THOTNEOSIDE-A;QUERCETIN-3-O-(6''-O-PHENYLACETYL)-BETA-D-GALACTOPYRANOSIDE
THOTNEOSIDE-B;QUERCETIN-3-O-(6''-O-PHENYLACETYL)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| A sesquiterpene acid and flavonoids from Polygonum viscosum | 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.