3-O-(6''-CAFFEOYL)-BETA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FUYuuMMNL0s |
|---|---|
| InChI | InChI=1S/C30H26O15/c31-14-9-19(36)23-20(10-14)43-28(13-3-5-16(33)18(35)8-13)29(25(23)39)45-30-27(41)26(40)24(38)21(44-30)11-42-22(37)6-2-12-1-4-15(32)17(34)7-12/h1-10,21,24,26-27,30-36,38,40-41H,11H2/b6-2+/t21-,24+,26+,27-,30+/m0/s1 |
| InChIKey | IHBVMUCQCZEAPW-YBSDSQCQSA-N |
| Mol Weight | 626.52 g/mol |
| Molecular Formula | C30H26O15 |
| Exact Mass | 626.12717 g/mol |
| Enantiomer InChIKey | IHBVMUCQCZEAPW-LIIVASQWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
QUERCETIN-3-O-[6''-O-(E)-PARA-COUMAROYL]-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-3-O-(6''-FERULOYL)-BETA-D-GALACTOPYRANOSIDE
2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-3-(6-O-[(E)-3-PHENYLPROP-2-ENOYL]-BETA-D-GLUCOPYRANOSYLOXY)-4H-1-BENZOPYRAN-4-ONE
QUERCETIN-3-O-(6''-ACETYL)-BETA-D-GALACTOPYRANOSIDE
QUERCETIN-3-O-BETA-D-6-(P-HYDROXYBENZOYL)-GALACTOSIDE
(MALONYL-6''-BETA-D-GLUCOSIDE)-3-QUERCETOL
THOTNEOSIDE-B;QUERCETIN-3-O-(6''-O-PHENYLACETYL)-BETA-D-GLUCOPYRANOSIDE
THOTNEOSIDE-A;QUERCETIN-3-O-(6''-O-PHENYLACETYL)-BETA-D-GALACTOPYRANOSIDE
2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-3-(6-O-[2-(METHOXYCARBONYL)-ACETYL]-BETA-D-GLUCOPYRANOSYLOXY)-4H-1-BENZOPYRAN-4-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Quercetin 3-O-(6′′-caffeoyl)-β-d-galactopyranoside from Polygonum viscosum | Fitoterapia | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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