(1R*,2S*,3R*)-2,3-DIHYDRO-1,2,3-TRIHYDROXY-9-(4'-METHOXYPHENYL)-1H-PHENALENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DFQbZj1Rom4 |
|---|---|
| InChI | InChI=1S/C20H18O4/c1-24-13-8-5-11(6-9-13)14-10-7-12-3-2-4-15-16(12)17(14)19(22)20(23)18(15)21/h2-10,18-23H,1H3/t18-,19-,20+/m0/s1 |
| InChIKey | UBACNSNNFBHJLG-SLFFLAALSA-N |
| Mol Weight | 322.36 g/mol |
| Molecular Formula | C20H18O4 |
| Exact Mass | 322.120509 g/mol |
| Enantiomer InChIKey | UBACNSNNFBHJLG-AQNXPRMDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,2R,3S)-4-(4-hydroxyphenyl)-2,3-dihydro-1H-phenalene-1,2,3-triol
(1R,2S,3R)-(-)-2,3-Dihydro-1,2,3-trihydroxy-4-phenylphenalene
4-(6b,7,8,9,10,10a-Hexahydrofluoranthen-(1 and 3)-yl)-4-oxobutyric acid
2-(2-Dimethylaminoethyl)-4-phenylbenzo[de]isoquinoline-1,3-dione
2-octyl-4-phenyl-benzo[de]isoquinoline-1,3-dione
5-METHOXYCARBONYLMETHYL-5H-BENZO-A-9-OXAPHENANTHRENE
Bis[4-methoxy-1,8-dihydroxy-2-naphthyl] tetraacetate
LIPOAMICOUMACIN-C
(3S,4S)-7,12-dimethyl-3,4-dihydrobenzo[a]anthracene-3,4-diol
| Title | Journal or Book | Year |
|---|---|---|
| Correlation between Phenylphenalenone Phytoalexins and Phytopathological Properties in Musa and the Role of a Dihydrophenylphenalene Triol | Molecules | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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