URSA-9(11),12-DIEN-3-YL ACETATE
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | HVvO5i1xQM6 |
|---|---|
| InChI | InChI=1S/C32H50O2/c1-20-12-15-29(6)18-19-31(8)23(27(29)21(20)2)10-11-25-30(7)16-14-26(34-22(3)33)28(4,5)24(30)13-17-32(25,31)9/h10-11,20-21,24,26-27H,12-19H2,1-9H3/t20-,21+,24?,26?,27+,29-,30+,31-,32-/m1/s1 |
| InChIKey | AEZBHHCJDSVHSL-QEKGPAENSA-N |
| Mol Weight | 466.8 g/mol |
| Molecular Formula | C32H50O2 |
| Exact Mass | 466.381081 g/mol |
| Enantiomer InChIKey | AEZBHHCJDSVHSL-QGVLGLNMSA-N |
| Copyright | Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Prof. J. Seibl; ETH Zurich, Switzerland |
- Acetic acid, 4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14b-octadecahydropicen-3-yl ester
- (6aS,6bR,8aR,11R,12S,12aR,14bS)-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14b-octadecahydropicen-3-yl acetate
This compound is available in the following databases:
Mass Spectra of Physiologically Active Substances - including drugs, steroid hormones,and endocrine disruptors 2011
Author: Parr, Maria Kristina; Opfermann, Georg; Schänzer, Wilhelm; Makin, Hugh L. J.
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