(2S)-5'-HYDROXY-7,3',4'-TRIMETHOXYFLAVAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5LUir9TO44O |
|---|---|
| InChI | InChI=1S/C18H20O5/c1-20-13-6-4-11-5-7-15(23-16(11)10-13)12-8-14(19)18(22-3)17(9-12)21-2/h4,6,8-10,15,19H,5,7H2,1-3H3/t15-/m1/s1 |
| InChIKey | NOBIKWFGKRXGGQ-OAHLLOKOSA-N |
| Mol Weight | 316.35 g/mol |
| Molecular Formula | C18H20O5 |
| Exact Mass | 316.131074 g/mol |
| Enantiomer InChIKey | NOBIKWFGKRXGGQ-HNNXBMFYSA-N |
| Racemate InChIKey | NOBIKWFGKRXGGQ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
GRIFFINOID_B;(2-S)-6,4'-DIHYDROXY-7,3'-DIMETHOXYFLAVAN
(2S)-3',5'-DIHYDROXY-7,4'-DIMETHOXY-FLAVANONE
(+/-)-5,4'-DIHYDROXY-7,3'-DIMETHOXYFLAVAN
(2S)-4'-HYDROXY-5,7,3'-TRIMETHOXYFLAVAN
3'-Hydroxy-7-methoxy-flavanone
7-Methoxy-4-(methoxymethoxy)-flavan
4',5,7-flavantriol, triacetate
3,4-Dihydro-2-(p-hydroxyphenyl)-7-methoxy-8-methyl-2H-[1]benzopyran-6-ol
2,4-TRANS-4',7-DIACETOXY-4-METHOXYFLAVAN
| Title | Journal or Book | Year |
|---|---|---|
| Plant Anticancer Agents, XLVIII. New Cytotoxic Flavonoids from Muntingia calabura Roots | Journal of Natural Products | 1991 |
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.