Try beta.chemspider
- 10 of 10 defined stereocentres
(1R,3aS,3bS,5aR,7S,9aR,10aS,12aR)-3a,6,6,12a-Tetramethyl-1-{(2R)-4-[(4S)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]-2-butanyl}tetradecahydro-1H-cyclopenta[a]cyclopropa[e]phenanthren-7-ol (non-preferred na me)
C[C@H](CC[C@H]1C(OC(O1)(C)C)(C)C)[C@H]2CC[C@@]3([C@@]2(CC[C@]45[C@H]3CC[C@@H]6[C@]4(C5)CC[C@@H](C6(C)C)O)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-YKTJEFOOSA-N
CSID:28424346, http://www.chemspider.com/Chemical-Structure.28424346.html (accessed 06:11, Jul 4, 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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