QUERCETIN_3',4'-DIMETHYLETHER_7-O-BETA-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5owXtH5BAhE |
|---|---|
| InChI | InChI=1S/C23H24O12/c1-31-12-4-3-9(5-13(12)32-2)22-20(29)18(27)16-11(25)6-10(7-14(16)34-22)33-23-21(30)19(28)17(26)15(8-24)35-23/h3-7,15,17,19,21,23-26,28-30H,8H2,1-2H3/t15-,17-,19+,21-,23-/m0/s1 |
| InChIKey | PVZIBZZGLSJVOB-INYLATNWSA-N |
| Mol Weight | 492.43 g/mol |
| Molecular Formula | C23H24O12 |
| Exact Mass | 492.126776 g/mol |
| Enantiomer InChIKey | PVZIBZZGLSJVOB-MQEWLLHDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ISORHAMNETIN-7-O-GLUCOPYRANOSIDE
QUERCETIN-7-GLUCOSIDE
SINOCRASSOSIDE-B1;QUERCETIN-7-O-ALPHA-L-(3''-ISOBUTYRYL)-RHAMNOPYRANOSIDE
MYRICETIN-7-O-BETA-(6''-GALLOYLGLUCOPYRANOSIDE)
KAEMPFEROL-7-O-BETA-(6''-GALLOYLGLUCOPYRANOSIDE)
KAEMPFEROL-7-O-NEOHESPERIDOSIDE
CRENULOSIDE;KAEMPFEROL-7-O-BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSIDE
QUERCETIN-4'-GLUCOPYRANOSIDE
QUERCETIN-4'-GLUCOSIDE
QUERCETIN-4'-O-BETA-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Flavonol glucosides in pericarps of Zanthoxylum bungeanum | Phytochemistry | 1995 |
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.