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- 6 of 8 defined stereocentres
(4aR,4bS,6aS,7R,9aS,9bR)-6a-Ethyl-7-ethynyl-7-hydroxytetradecahydrocyclopenta[7,8]phenanthro[1,10a-b]oxiren-2(1aH)-one (non-preferred name)
CC[C@@]12CC[C@H]3[C@@H](CCC45[C@@H]3CCC(=O)C4O5)[C@@H]2CC[C@]1(C#C)O CC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC45[C@@H]3CCC(=O)C4O5
InChI=1S/C21H28O3/c1-3-19-10-7-14-13(15(19)9-11-20(19,23)4-2)8-12-21-16(14)5-6-17(22)18(21)24-21/h2,13-16,18,23H,3,5-12H2,1H3/t13-,14+,15+,16-,18?,19+,20+,21?/m1/s1
QAADEDKZKKRMIM-DKFSCDSJSA-N
CSID:58783883, http://www.chemspider.com/Chemical-Structure.58783883.html (accessed 09:12, May 9, 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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