2,3-DIHYDRO-MYRICETIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 810btw3hR0L |
|---|---|
| InChI | InChI=1S/C15H12O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,14-20,22H/t14-,15+/m1/s1 |
| InChIKey | KJXSIXMJHKAJOD-CABCVRRESA-N |
| Mol Weight | 320.25 g/mol |
| Molecular Formula | C15H12O8 |
| Exact Mass | 320.053217 g/mol |
| Enantiomer InChIKey | KJXSIXMJHKAJOD-LSDHHAIUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(2R,3S)-4'-O-METHYL-2,3-DIHYDROMYRICETIN
3,4',5-TRIHYDROXY-7-(E-3,7-DIMETHYLOCTA-2,6-DIENYLOXY)-FLAVANONE
5,7,4'-TRIHYDROXY-3-METHOXY-FLAVANONE
SAPHORAYUNNANOL;(2R,3R)-3,7,4'-TRIHYDROXY-3',5'-DIMETHOXY-FLAVANONE
(2R,3R)-2,3-trans-4',5,7-trimethoxydihydroflavonol
(2S,3R)-2,3-cis-4',5,7-trimethoxydihydroflavonol
3-Hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
3,3',4',7-TETRAHYDROXYFLAVANONE
(-)-(2R,3R,4R)-3,4,5,7,3',4',5'-HEPTAHYDROXYFLAVAN;LEUCODELPHINIDIN
GALLOCATECHIN-7-O-GALLATE
| Title | Journal or Book | Year |
|---|---|---|
| Nuclear magnetic resonance studies of 5,7-dihydroxyflavonoids | Phytochemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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