- 9 of 10 defined stereocentres
(3S,4R,4aS,6bR,8aR,12aR,12bS,14aS,14bS)-4,4a,6b,8a,11,11,12b,14a-Octamethyldocosahydro-3-picenol
C[C@H]1[C@H](CC[C@@H]2[C@]1(C)CCC3[C@@]2(C)CC[C@@]4(C)[C@@H]5CC(C)(C)CC[C@]5(C)CC[C@]34C)O C[C@H]1[C@H](CC[C@@H]2[C@@]1(CCC3[C@]2(CC[C@@]4([C@@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C)C)C)C)C)O
InChI=1S/C30H52O/c1-20-21(31)9-10-22-27(20,5)12-11-23-28(22,6)16-18-30(8)24-19-25(2,3)13-14-26(24,4)15-17-29(23,30)7/h20-24,31H,9-19H2,1-8H3/t20-,21-,22+,23?,24+,26+,27+,28-,29+,30-/m0/s1
XCDQFROEGGNAER-BFGSPFLVSA-N
CSID:58783940, http://www.chemspider.com/Chemical-Structure.58783940.html (accessed 10:28, 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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