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4,4a,6b,8a,11,11,12b,14a-Octamethyl-1,2,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydro-3-picenol
CC1(C)CC2C(C)(CCC3(C)C4CCC5(C)C(CCC(O)=C5C)C4(C)CCC32C)CC1
InChI=1S/C30H50O/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/h22-24,31H,9-19H2,1-8H3
DCURJEOVKGXXOM-UHFFFAOYSA-N
CSID:95637670, http://www.chemspider.com/Chemical-Structure.95637670.html (accessed 10:44, Jun 17, 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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