QUERCETIN-3-METHYLETHER-3'-O-XYLOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1EtpVqhA2rT |
|---|---|
| InChI | InChI=1S/C21H20O11/c1-29-20-17(27)15-11(24)5-9(22)6-14(15)31-19(20)8-2-3-10(23)13(4-8)32-21-18(28)16(26)12(25)7-30-21/h2-6,12,16,18,21-26,28H,7H2,1H3/t12-,16+,18-,21+/m1/s1 |
| InChIKey | ASKKBGQVSVTIAW-HVQFUZGHSA-N |
| Mol Weight | 448.38 g/mol |
| Molecular Formula | C21H20O11 |
| Exact Mass | 448.100561 g/mol |
| Enantiomer InChIKey | ASKKBGQVSVTIAW-UBTUTIANSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
QUERCETIN-3'-O-ALPHA-L-RHAMNOPYRANOSIDE
QUERCETIN-3'-O-ALPHA-L-(1)C4-RHAMNOPYRANOSIDE
MYRICETIN-3'-O-XYLOPYRANOSIDE
MYRICETIN-3'-RHAMNOSIDE
QUERCETIN-4'-O-BETA-GLUCOPYRANOSIDE
QUERCETIN-4'-GLUCOPYRANOSIDE
QUERCETIN-4'-GLUCOSIDE
JACEIDIN
CHRYSOPLENETIN;5,4'-DIHYDROXY-3,3',6,7-TETRAMETHOXYFLAVONE
BRACTEOSIDE;ISOKAEMPFERIDE-7-O-BETA-D-GLUCOPYRANOURONIDE
| Title | Journal or Book | Year |
|---|---|---|
| Myricetin 3-rhamnosyl(1→6)galactoside from Nymphaéa x marliacea | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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