- 6 of 6 defined stereocentres
(2S,4aR,5S,8aR)-1,1,4a,6-Tetramethyl-5-{2-[(4aR,8aR)-2,4a,7,7-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]ethyl}-1,2,3,4,4a,5,8,8a-octahydro-2-naphthalenol
CC1=C([C@@H]2CC(CC[C@@]2(CC1)C)(C)C)CC[C@H]3C(=CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C
InChI=1S/C30H50O/c1-20-13-15-29(7)18-17-27(3,4)19-24(29)22(20)10-11-23-21(2)9-12-25-28(5,6)26(31)14-16-30(23,25)8/h9,23-26,31H,10-19H2,1-8H3/t23-,24-,25-,26-,29-,30+/m0/s1
BVMWOSNBDNNUBA-NBANTFJXSA-N
CSID:26333108, http://www.chemspider.com/Chemical-Structure.26333108.html (accessed 10:42, 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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