1-{1-[2,2-Dimethyl-5-(2-methyl-3-pentanyl)-1,3-dioxolan-4-yl]ethyl}-8,8,10a,12a-tetramethylhexadecahydro-5H-cyclopenta[7,8]phenanthro[2,3-d][1,3]dioxol-5-one
CCC(C1C(OC(O1)(C)C)C(C)C2CCC3C2(CCC4C3CC(=O)C5C4(CC6C(C5)OC(O6)(C)C)C)C)C(C)C
InChI=1S/C35H58O5/c1-11-21(19(2)3)31-30(39-33(7,8)40-31)20(4)23-12-13-24-22-16-27(36)26-17-28-29(38-32(5,6)37-28)18-35(26,10)25(22)14-15-34(23,24)9/h19-26,28-31H,11-18H2,1-10H3
LZHUONDVUPHZRM-UHFFFAOYSA-N
CSID:4423395, http://www.chemspider.com/Chemical-Structure.4423395.html (accessed 05:20, 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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