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- 7 of 7 defined stereocentres
(3S,8S,9S,10R,13R,14S,17S)-10,13-Dimethyl-17-octyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl 2-butenoate (non-preferred name)
CCCCCCCC[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)C=CC)C)C
InChI=1S/C31H50O2/c1-5-7-8-9-10-11-13-23-15-17-27-26-16-14-24-22-25(33-29(32)12-6-2)18-20-31(24,4)28(26)19-21-30(23,27)3/h6,12,14,23,25-28H,5,7-11,13,15-22H2,1-4H3/t23-,25-,26-,27-,28-,30+,31-/m0/s1
YYWAAMFXRSFWRH-JPBOBPJZSA-N
CSID:35312492, http://www.chemspider.com/Chemical-Structure.35312492.html (accessed 06:35, May 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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