Try beta.chemspider
- 10 of 10 defined stereocentres
(1R,3aS,5aS,6aS,9aR,10aS,10bR,12aS)-3a-Hydroxy-1-[(4S,5S)-5-(3-hydroxy-3-methylbutyl)-2,2,4-trimethyl-1,3-dioxolan-4-yl]-8,8,10a,12a-tetramethyl-1,2,3,3a,5a,6,6a,9a,10,10a,10b,11,12,12a-tetradecahydro -5H-cyclopenta[7,8]phenanthro[2,3-d][1,3]dioxol-5-one
CC(C)(O)CC[C@@H]1OC(C)(C)O[C@@]1(C)[C@@H]1CC[C@@]2(O)C3=CC(=O)[C@H]4C[C@@H]5OC(C)(C)O[C@@H]5C[C@@]4(C)[C@H]3CC[C@]21C
InChI=1S/C33H52O7/c1-27(2,35)13-12-26-32(9,40-29(5,6)39-26)25-11-15-33(36)20-16-22(34)21-17-23-24(38-28(3,4)37-23)18-30(21,7)19(20)10-14-31(25,33)8/h16,19,21,23-26,35-36H,10-15,17-18H2,1-9H3/t19-,21+,23-,24+,25+,26-,30-,31-,32-,33+/m0/s1
WXFMGCVRGSIXOB-LLZRUYPTSA-N
CSID:62468156, http://www.chemspider.com/Chemical-Structure.62468156.html (accessed 15:25, Jun 14, 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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