2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-4-OXO-4-H-CHROMEN-3-YL-4,6-BIS-O-BETA-D-(3,4,5-TRIHYDROXYBENZOYL)-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ECCsVvf5Ia9 |
|---|---|
| InChI | InChI=1S/C35H28O20/c36-14-8-17(39)24-22(9-14)52-30(11-1-2-15(37)16(38)3-11)32(27(24)46)55-35-29(48)28(47)31(54-34(50)13-6-20(42)26(45)21(43)7-13)23(53-35)10-51-33(49)12-4-18(40)25(44)19(41)5-12/h1-9,23,28-29,31,35-45,47-48H,10H2/t23-,28-,29-,31-,35+/m1/s1 |
| InChIKey | MRUQVWOQCMKJPB-XFZVVQBLSA-N |
| Mol Weight | 768.6 g/mol |
| Molecular Formula | C35H28O20 |
| Exact Mass | 768.117393 g/mol |
| Enantiomer InChIKey | MRUQVWOQCMKJPB-KJPBVWHSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
QUERCETIN-3-(6''-GALLOYL)-GALACTOSIDE
QUERCETIN-3-O-(6-BETA-O-GALLOYL-BETA-D-GLUCOPYRANOSIDE)
QUERCETIN_3-O-BETA-(6''-FERULOYL)-GALACTOPYRANOSIDE
CYPELLOGIN-B
CYPELLOGIN-A
QUERCETIN_3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GALACTOSIDE
CYPELLOGIN-C
Rutin hydrate
QUERCETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSIDE
QUERCETIN-3-O-D-(3,6-DIACETYLGALACTOSIDE)
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Flavonol Glycosides from Triplaris cumingiana | Journal of Natural Products | 2005 |
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.