3'-METHOXY-QUERCETIN-3-RHAMNOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C1g2f2p8ANh |
|---|---|
| InChI | InChI=1S/C22H22O11/c1-8-16(26)18(28)19(29)22(31-8)33-21-17(27)15-12(25)6-10(23)7-14(15)32-20(21)9-3-4-11(24)13(5-9)30-2/h3-8,16,18-19,22-26,28-29H,1-2H3/t8-,16-,18+,19+,22?/m1/s1 |
| InChIKey | UXXAEVMOIUAYQT-WQYHDKIBSA-N |
| Mol Weight | 462.41 g/mol |
| Molecular Formula | C22H22O11 |
| Exact Mass | 462.116212 g/mol |
| Enantiomer InChIKey | UXXAEVMOIUAYQT-MJEKWLARSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
QUERCETIN-3-RHAMNOSIDE
QUERCETRIN
Quercetin-3-O-rhamnoside
QUERCITRIN-3-O-ALPHA-L-RHAMNOPYRANOSIDE-3'-SULPHATE
MYRICETIN-3',5'-DIMETHYLETHER-3-O-ALPHA-L-RHAMNOPYRANOSIDE
Myricitrin
MEARNSETIN-3-O-ALPHA-L-RHAMNOPYRANOSIDE
MYRICETIN-4'-METHYLETHER-3-O-ALPHA-L-RHAMNOPYRANOSIDE;MEARNSETIN-3-O-ALPHA-L-RHAMNOPYRANOSIDE
QUERCETIN-3-O-(6''-ACETYL)-BETA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR Spectroscopy of Flavonoids | HETEROCYCLES | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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