MYRICETIN-3-RHAMNOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | xcvuuF6Lum |
|---|---|
| InChI | InChI=1S/C21H20O12/c1-6-14(26)17(29)18(30)21(31-6)33-20-16(28)13-9(23)4-8(22)5-12(13)32-19(20)7-2-10(24)15(27)11(25)3-7/h2-6,14,17-18,21-27,29-30H,1H3/t6-,14-,17+,18+,21?/m0/s1 |
| InChIKey | DCYOADKBABEMIQ-OTGQEYPPSA-N |
| Mol Weight | 464.38 g/mol |
| Molecular Formula | C21H20O12 |
| Exact Mass | 464.095476 g/mol |
| Enantiomer InChIKey | DCYOADKBABEMIQ-IEXKHBKUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
MYRICETIN-4'-METHYLETHER-3-O-ALPHA-L-RHAMNOPYRANOSIDE;MEARNSETIN-3-O-ALPHA-L-RHAMNOPYRANOSIDE
MYRICETIN-3-GALACTOSIDE
MYRICETIN-3-GALACTOPYRANOSIDE
QUERCETRIN
Quercetin-3-O-rhamnoside
MYRICETIN-3',5'-DIMETHYLETHER-3-O-ALPHA-L-RHAMNOPYRANOSIDE
MYRICETIN-3-O-ALPHA-L-ARABINOFURANOSIDE;BETMIDIN
MYRICETIN-3-O-ALPHA-ARABINOFURANOSIDE
ISORHAMNETIN-3-O-ALPHA-L-RHAMNOPYRANOSIDE
| 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
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.