MYRICETIN-4'-METHYLETHER-3-O-ALPHA-L-RHAMNOPYRANOSIDE;MEARNSETIN-3-O-ALPHA-L-RHAMNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DYkuTVjo1I9 |
|---|---|
| InChI | InChI=1S/C22H22O12/c1-7-15(27)17(29)18(30)22(32-7)34-21-16(28)14-10(24)5-9(23)6-13(14)33-19(21)8-3-11(25)20(31-2)12(26)4-8/h3-7,15,17-18,22-27,29-30H,1-2H3/t7-,15-,17+,18+,22-/m1/s1 |
| InChIKey | NAQNISJXKDSYJD-BJSHTXHQSA-N |
| Mol Weight | 478.41 g/mol |
| Molecular Formula | C22H22O12 |
| Exact Mass | 478.111126 g/mol |
| Enantiomer InChIKey | NAQNISJXKDSYJD-DHWIRCOFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Myricitrin
Quercetin-3-O-rhamnoside
QUERCETRIN
MYRICETIN-3-GALACTOPYRANOSIDE
MYRICETIN-3-GALACTOSIDE
MYRICETIN-3',5'-DIMETHYLETHER-3-O-ALPHA-L-RHAMNOPYRANOSIDE
ISORHAMNETIN-3-O-ALPHA-L-RHAMNOPYRANOSIDE
MYRICETIN-3-O-ALPHA-L-ARABINOFURANOSIDE;BETMIDIN
MYRICETIN-3-O-(3''-O-ACETYL)-ALPHA-L-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Acylated flavonol glycosides from Eugenia jambolana leaves | Phytochemistry | 2001 |
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.