PANDURATIN-I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FEpJC7cOjvP |
|---|---|
| InChI | InChI=1S/C20H26O2/c1-14(2)10-12-17-15(3)11-13-18(20(21)22-4)19(17)16-8-6-5-7-9-16/h5-11,17-19H,12-13H2,1-4H3/t17-,18-,19-/m1/s1 |
| InChIKey | JNDRXTWHKAHQRQ-GUDVDZBRSA-N |
| Mol Weight | 298.43 g/mol |
| Molecular Formula | C20H26O2 |
| Exact Mass | 298.19328 g/mol |
| Enantiomer InChIKey | JNDRXTWHKAHQRQ-FHWLQOOXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-(3-METHYL-2-BUTENYL)-4-METHYL-4-CYCLOHEXEN-1,2-DICARBOXYLIC ACID,ANHYDRIDE
Cyclopentanecarboxylic acid, 4-(diphenylmethylene)-2-phenyl-, methyl ester, (E)-
2,6-dimethyl-4-phenyl-3,5-piperidinedicarboxylic acid, dimethyl ester (all trans-)
4,7-Diphenyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione
2-(1,2,3-triphenylpropyl)malonic acid diethyl ester
R-1,C-2,T-3,T-4-1,3-DIPHENYL-2,4-DI-[6-(PYRONYL)]-CYCLOBUTATE
ethyl 2-benzoyl-5-(3,5-dimethylphenyl)-3-(4-methoxyphenyl)pentanoate
1-[(1S*,2S*,3S*,4S*)-3-PHENYL-BICYCLO-[2.2.2]-OCT-5-EN-2-YL]-ETHANONE;EXO-ISOMER
1-[(1S*,2R*,3R*,4S*)-3-PHENYL-BICYCLO-[2.2.2]-OCT-5-EN-2-YL]-ETHANONE;ENDO-ISOMER
3-Cyclohexene-1-carboxylic acid, 2-(3,4-dimethoxyphenyl)-, methyl ester, cis-
| Title | Journal or Book | Year |
|---|---|---|
| Panduratins D-I, Novel Secondary Metabolites from Rhizomes of Boesenbergia pandurata | Chemical and Pharmaceutical Bulletin | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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