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- 4 of 10 defined stereocentres
(3aS,9aR,10aS,12aR)-3a,6,6,12a-Tetramethyl-1-[4-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)-2-butanyl]tetradecahydro-1H-cyclopenta[a]cyclopropa[e]phenanthren-7-ol (non-preferred name)
CC(CCC1OC(C)(C)OC1(C)C)C1CC[C@@]2(C)C3CCC4[C@]5(C[C@]53CC[C@@]21C)CCC(O)C4(C)C
InChI=1S/C33H56O3/c1-21(10-13-26-28(4,5)36-29(6,7)35-26)22-14-16-31(9)24-12-11-23-27(2,3)25(34)15-17-32(23)20-33(24,32)19-18-30(22,31)8/h21-26,34H,10-20H2,1-9H3/t21?,22?,23?,24?,25?,26?,30-,31+,32-,33+/m1/s1
NHOVENLMJPWCSK-MUGQBKIESA-N
CSID:129310711, http://www.chemspider.com/Chemical-Structure.129310711.html (accessed 20:47, Jul 6, 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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