(4aS,6aS,6bR,12aR)-10-keto-2,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylic acid methyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ey4ITYBydr |
|---|---|
| InChI | InChI=1S/C31H48O3/c1-26(2)15-17-31(25(33)34-8)18-16-29(6)20(21(31)19-26)9-10-23-28(5)13-12-24(32)27(3,4)22(28)11-14-30(23,29)7/h9,21-23H,10-19H2,1-8H3/t21?,22?,23?,28-,29+,30+,31-/m0/s1 |
| InChIKey | PPMUFCXCVKVCSV-BQNPSFKMSA-N |
| Mol Weight | 468.7 g/mol |
| Molecular Formula | C31H48O3 |
| Exact Mass | 468.360345 g/mol |
| Enantiomer InChIKey | PPMUFCXCVKVCSV-LOHYCABWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| A-seco-Oleane-Type Triterpene Acids fromLigularia intermedia | Planta Medica | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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