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- 10 of 10 defined stereocentres
(1R,3aS,5aS,6aS,9aR,10aR,10bR,12aR)-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
CC1(OC2CC3C(=O)C=C4C(C3(CC2O1)C)CCC5(C4(CCC5C6(C(OC(O6)(C)C)CCC(C)(C)O)C)O)C)C
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-BHFUPSPBSA-N
CSID:62335663, http://www.chemspider.com/Chemical-Structure.62335663.html (accessed 21:40, Apr 28, 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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