RHAMNTIN-3-O-BETA-D-(4)C1-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F7FDfnOt4cG |
|---|---|
| InChI | InChI=1S/C22H22O12/c1-31-9-5-12(26)15-13(6-9)32-20(8-2-3-10(24)11(25)4-8)21(17(15)28)34-22-19(30)18(29)16(27)14(7-23)33-22/h2-6,14,16,18-19,22-27,29-30H,7H2,1H3/t14-,16+,18+,19-,22+/m0/s1 |
| InChIKey | PHEWILLIAJUBQE-VRUXIHJPSA-N |
| Mol Weight | 478.41 g/mol |
| Molecular Formula | C22H22O12 |
| Exact Mass | 478.111126 g/mol |
| Enantiomer InChIKey | PHEWILLIAJUBQE-UVHBULKNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Rhamnetin-3-O-rhamnoside
QUERCETIN-3-O-BETA-D-GALACTOSIDE
QUERCETIN-3-GALACTOPYRANOSIDE
TAMARIXETIN-3-O-BETA-D-GALACTOPYRANOSIDE
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-[6''-O-(E)-PARA-COUMAROYL]-BETA-D-GLUCOPYRANOSIDE
Quercetin-3-O-rhamnoside
QUERCETIN-3-RHAMNOSIDE
QUERCETRIN
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.