4',7-DI-HYDROXY-8-PRENYL-FLAVAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G2UcLUZQ06r |
|---|---|
| InChI | InChI=1S/C20H22O3/c1-13(2)3-10-17-18(22)11-6-15-7-12-19(23-20(15)17)14-4-8-16(21)9-5-14/h3-6,8-9,11,19,21-22H,7,10,12H2,1-2H3/t19-/m0/s1 |
| InChIKey | LMDXLPTZCSMMDJ-IBGZPJMESA-N |
| Mol Weight | 310.39 g/mol |
| Molecular Formula | C20H22O3 |
| Exact Mass | 310.156895 g/mol |
| Enantiomer InChIKey | LMDXLPTZCSMMDJ-LJQANCHMSA-N |
| Racemate InChIKey | LMDXLPTZCSMMDJ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2-R)-7,4'-DIHYDROXY-5-METHOXY-8-METHYLFLAVON
3,4-Dihydro-2-(p-hydroxyphenyl)-7-methoxy-8-methyl-2H-[1]benzopyran-5-ol
8-(3-METHYLBUT-2-ENYL)-2-PHENYL-CHROMAN-4-ONE
2H-1-Benzopyran-7-ol, 3,4-dihydro-5-methoxy-6-methyl-2-phenyl-
4',5,7-flavantriol, triacetate
GRIFFINOID_E;(2-S)-3',4'-DIHYDROXY-5,7-DIMETHOXYFLAVAN
(+/-)-3',4'-DIHYDROXY-5,7-DIMETHOXYFLAVAN
3',4',5-Trihydroxy-7-methoxyflavane
4',5-Diacetoxy-7-methoxy-flavanne
| Title | Journal or Book | Year |
|---|---|---|
| NMR investigation and theoretical calculations of the effect of solvent on the conformational analysis of 4',7-di-hydroxy-8-prenylflavan | Química Nova | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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