Try beta.chemspider
- 12 of 12 defined stereocentres
(8R,9S,10R,13S,14S,17R)-17-Acetyl-10-{2-[(8R,9S,10R,13R,14S,17R)-17-acetyl-17-hydroxy-10-methyl-3-oxo-1,2,3,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-13H-cyclopenta[a]phenanthren-13-yl]ethyl}-17-hyd roxy-13-methyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one (non-preferred name)
C[C@]12CCC(=O)C=C1CC[C@@H]1[C@@H]2CC[C@@]2(CC[C@]34CCC(=O)C=C3CC[C@H]3[C@@H]5CC[C@](O)(C(C)=O)[C@@]5(C)CC[C@H]43)[C@H]1CC[C@]2(O)C(C)=O
InChI=1S/C42H58O6/c1-25(43)41(47)19-13-34-32-8-6-28-24-30(46)10-17-39(28,35(32)11-16-38(34,41)4)21-22-40-18-12-33-31(36(40)14-20-42(40,48)26(2)44)7-5-27-23-29(45)9-15-37(27,33)3/h23-24,31-36,47-48H,5-22H2,1-4H3/t31-,32+,33+,34+,35+,36+,37+,38+,39-,40-,41+,42+/m1/s1
TXMHVMAYWMIWCS-CBMGTNCDSA-N
CSID:103835333, http://www.chemspider.com/Chemical-Structure.103835333.html (accessed 19:07, May 16, 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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