- 12 of 12 defined stereocentres
(8R,9S,10R,13S,14S,17S,8'R,9'S,10'R,13'S,14'S,17'S)-17,17'-(1,3-Butadiyne-1,4-diyl)bis(17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one) (non-p referred name)
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#CC#C[C@@]4(CC[C@@H]5[C@@]4(CC[C@H]6[C@H]5CCC7=CC(=O)CC[C@H]67)C)O)O)CCC8=CC(=O)CC[C@H]38
InChI=1S/C40H50O4/c1-37-19-13-31-29-11-7-27(41)23-25(29)5-9-33(31)35(37)15-21-39(37,43)17-3-4-18-40(44)22-16-36-34-10-6-26-24-28(42)8-12-30(26)32(34)14-20-38(36,40)2/h23-24,29-36,43-44H,5-16,19-22H2,1-2H3/t29-,30-,31+,32+,33+,34+,35-,36-,37-,38-,39-,40-/m0/s1
QCVMXRWFSHJDBR-CQIDRNCPSA-N
CSID:215651, http://www.chemspider.com/Chemical-Structure.215651.html (accessed 12:59, Mar 29, 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
Advertisement
Spotlight