ERYCIBENIN-E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GUt2Wvut9T5 |
|---|---|
| InChI | InChI=1S/C18H20O5/c1-20-11-4-5-13(15(19)8-11)16-7-6-14-17(22-3)9-12(21-2)10-18(14)23-16/h4-5,8-10,16,19H,6-7H2,1-3H3/t16-/m0/s1 |
| InChIKey | JCLYSCYJVYARSD-INIZCTEOSA-N |
| Mol Weight | 316.35 g/mol |
| Molecular Formula | C18H20O5 |
| Exact Mass | 316.131074 g/mol |
| Enantiomer InChIKey | JCLYSCYJVYARSD-MRXNPFEDSA-N |
| Racemate InChIKey | JCLYSCYJVYARSD-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
(2S)-4'-HYDROXY-5,7,3'-TRIMETHOXYFLAVAN
3',4',7-trimethoxy-5-flavanol
Chiayiflavan B
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dimethoxy-2-[4-(phenylmethoxy)phenyl]-
4'-Hydroxy-7-benzyloxy-5-methoxyflavanone
2H-1-Benzopyran-8-carboxaldehyde, 3,4-dihydro-7-hydroxy-5-methoxy-2-phenyl-, (S)-
4-Acethoxy-7-methoxyflavan
7-Methoxy(trans)flavan-4-ol acetate
7-Methoxy(cis)flavan-4-ol acetate
GRIFFINOID_C;(2-S)-3',4'-DIHYDROXY-6,7-DIMETHOXYFLAVAN
| Title | Journal or Book | Year |
|---|---|---|
| Structures of New Flavonoids, Erycibenins D, E, and F, and NO Production Inhibitors from Erycibe expansa Originating in Thailand | Chemical and Pharmaceutical Bulletin | 2006 |
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.