methyl (1S,2R,4aS,6aS,6bR,10R,11R,12aR)-10,11-diacetyloxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kpfaxm0zpv |
|---|---|
| InChI | InChI=1S/C35H54O6/c1-20-13-16-35(30(38)39-10)18-17-33(8)24(28(35)21(20)2)11-12-27-32(7)19-25(40-22(3)36)29(41-23(4)37)31(5,6)26(32)14-15-34(27,33)9/h11,20-21,25-29H,12-19H2,1-10H3/t20-,21+,25-,26?,27?,28?,29+,32+,33-,34-,35+/m1/s1 |
| InChIKey | OFENEEUMCBVFDF-OWTQNOEWSA-N |
| Mol Weight | 570.8 g/mol |
| Molecular Formula | C35H54O6 |
| Exact Mass | 570.392039 g/mol |
| Enantiomer InChIKey | OFENEEUMCBVFDF-YMJDTJMESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Ursane triterpenoids from Nepeta eriostachia | Phytochemistry | 1990 |
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.