QUERCETIN-3'-O-ALPHA-L-RHAMNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FHNTPQ8jm5T |
|---|---|
| InChI | InChI=1S/2C21H20O11/c2*1-7-15(25)17(27)19(29)21(30-7)32-12-4-8(2-3-10(12)23)20-18(28)16(26)14-11(24)5-9(22)6-13(14)31-20/h2*2-7,15,17,19,21-25,27-29H,1H3/t2*7-,15-,17+,19+,21-/m11/s1 |
| InChIKey | JIZNZDUDIRXRRK-WREUCPFASA-N |
| Mol Weight | 896.76 g/mol |
| Molecular Formula | C42H40O22 |
| Exact Mass | 896.201123 g/mol |
| Enantiomer InChIKey | JIZNZDUDIRXRRK-JYVMWRFYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
QUERCETIN-3'-O-ALPHA-L-(1)C4-RHAMNOPYRANOSIDE
QUERCETIN-3'-O-XYLOPYRANOSIDE
MYRICETIN-3'-RHAMNOSIDE
QUERCETIN-4'-O-BETA-GLUCOPYRANOSIDE
QUERCETIN-3-METHYLETHER-3'-O-XYLOPYRANOSIDE
MYRICETIN-3'-O-XYLOPYRANOSIDE
QUERCETIN-7-O-L-RHAMNOPYRANOSIDE
QUERCETIN-7-O-ALPHA-L-RHAMNOPYRANOSIDE
QUERCETIN-7-GLUCOSIDE
KAEMPFEROL-7-O-NEOHESPERIDOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Polyphenolic Profile and Bioactivity Study of Oenothera speciosa Nutt. Aerial Parts | Molecules | 2009 |
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.