THOTNEOSIDE-A;QUERCETIN-3-O-(6''-O-PHENYLACETYL)-BETA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1vhlENhC7cf |
|---|---|
| InChI | InChI=1S/C29H26O13/c30-15-10-18(33)22-19(11-15)40-27(14-6-7-16(31)17(32)9-14)28(24(22)36)42-29-26(38)25(37)23(35)20(41-29)12-39-21(34)8-13-4-2-1-3-5-13/h1-7,9-11,20,23,25-26,29-33,35,37-38H,8,12H2/t20-,23+,25+,26-,29+/m1/s1 |
| InChIKey | CBORUWQGYGSHFH-ZJNWAIRYSA-N |
| Mol Weight | 582.51 g/mol |
| Molecular Formula | C29H26O13 |
| Exact Mass | 582.137341 g/mol |
| Enantiomer InChIKey | CBORUWQGYGSHFH-HFXMNYSCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-3-(6-O-[2-(METHOXYCARBONYL)-ACETYL]-BETA-D-GLUCOPYRANOSYLOXY)-4H-1-BENZOPYRAN-4-ONE
(MALONYL-6''-BETA-D-GLUCOSIDE)-3-QUERCETOL
QUERCETIN-3-O-(6''-ACETYL)-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-BETA-D-6-(P-HYDROXYBENZOYL)-GALACTOSIDE
QUERCETIN-3-O-[6''-O-(E)-PARA-COUMAROYL]-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-3-(6''-O-TRANS-CAFFEOYL)-BETA-D-GALACTOPYRANOSIDE
3-O-(6''-CAFFEOYL)-BETA-D-GALACTOPYRANOSIDE
QUERCETIN-3-O-(6''-FERULOYL)-BETA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Thotneosides A, B and C: Potent Antioxidants from Nepalese Crude Drug, Leaves of <i>Aconogonon molle</i> | Chemical and Pharmaceutical Bulletin | 2014 |
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.