ERYCIBENIN-F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | gjfo7Sgzy0 |
|---|---|
| InChI | InChI=1S/C19H22O5/c1-20-12-5-6-14(17(9-12)22-3)16-8-7-15-18(23-4)10-13(21-2)11-19(15)24-16/h5-6,9-11,16H,7-8H2,1-4H3/t16-/m0/s1 |
| InChIKey | PMRQWIMUVQIZNP-INIZCTEOSA-N |
| Mol Weight | 330.38 g/mol |
| Molecular Formula | C19H22O5 |
| Exact Mass | 330.146724 g/mol |
| Enantiomer InChIKey | PMRQWIMUVQIZNP-MRXNPFEDSA-N |
| Racemate InChIKey | PMRQWIMUVQIZNP-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
(2S)-3',4'-METHYLENEDIOXY-5,7-DIMETHOXYFLAVAN
(-)-5,3',4',5'-TETRAHYDROXYFLAVAN-7-GALLATE
TRICETIFLAVAN-7-O-GALLATE;7-O-GALLOYLTRICETIFLAVAN
4'-Acetoxy-7-benzyloxy-5-methoxyflavanone
5-ACETOXY-7-METHOXY-FLAVANONE
2H-1-Benzopyran-8-carboxaldehyde, 3,4-dihydro-7-hydroxy-5-methoxy-2-phenyl-, (S)-
5,7-DIBENZYLOXY-FLAVANONE
4'-Acetoxy-7-benzyloxy-5-hydroxyflavanone
2-(4-Acetoxyphenyl)-5-hydroxy-4-oxochroman-7-yl acetate
(2R,3S,4S)-2,3-TRANS-3,4-CIS-7,4'-DIMETHOXY-3,4-FLAVANDIOL
| 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
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