- Double-bond stereo
- 7 of 7 defined stereocentres
(2aS,6aS,6bS,9Z,12S,12aS,13R,13aS)-2a,5,5,9,12,13a-Hexamethyl-2,2a,3,4,5,6,6a,6b,7,8,10,11,12,12a,13,13a-hexadecahydro-1H-cyclopenta[4,5]cycloocta[1,2-a]naphthalen-13-ol
C[C@H]1CC/C/2=C(/CC[C@H]3[C@@H]4CC(CC[C@]4(CC[C@@]3([C@@H]([C@@H]12)O)C)C)(C)C)\C
InChI=1S/C25H42O/c1-16-8-10-19-20-15-23(3,4)11-12-24(20,5)13-14-25(19,6)22(26)21-17(2)7-9-18(16)21/h17,19-22,26H,7-15H2,1-6H3/b18-16-/t17-,19-,20-,21-,22+,24-,25-/m0/s1
AKSFJIXKSLGFLQ-AGZNNSGRSA-N
CSID:28548236, http://www.chemspider.com/Chemical-Structure.28548236.html (accessed 15:59, Mar 29, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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