QUERCETIN-7-O-ALPHA-L-RHAMNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KzRJWx2acod |
|---|---|
| InChI | InChI=1S/C21H20O11/c1-7-15(25)17(27)19(29)21(30-7)31-9-5-12(24)14-13(6-9)32-20(18(28)16(14)26)8-2-3-10(22)11(23)4-8/h2-7,15,17,19,21-25,27-29H,1H3/t7-,15-,17+,19+,21-/m1/s1 |
| InChIKey | QPHXPNUXTNHJOF-GWCYCZLUSA-N |
| Mol Weight | 448.38 g/mol |
| Molecular Formula | C21H20O11 |
| Exact Mass | 448.100561 g/mol |
| Enantiomer InChIKey | QPHXPNUXTNHJOF-XNFUJFQVSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
SINOCRASSOSIDE-A1;KAEMPFEROL-7-O-ALPHA-L-(3''-ISOBUTYRYL)-RHAMNOPYRANOSIDE
SINOCRASSOSIDE-A2;KAEMPFEROL-7-O-ALPHA-L-[3''-(S)-2-METHYLBUTYRYL]-RHAMNOPYRANOSIDE
BUDDLENOID-A;KAEMPFEROL-7-BETA-D-(6''-PARA-COUMAROYLGLUCOPYRANOSIDE)
BUDDLENOID A
KAEMPFEROL_7-O-(2-E-PARA-COUMAROYL-ALPHA-L-RHAMNOSIDE)
QUERCETIN-3'-O-ALPHA-L-(1)C4-RHAMNOPYRANOSIDE
QUERCETIN-3'-O-ALPHA-L-RHAMNOPYRANOSIDE
QUERCETIN-4'-O-BETA-GLUCOPYRANOSIDE
QUERCETIN-4'-GLUCOPYRANOSIDE
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.