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- Double-bond stereo
- 8 of 8 defined stereocentres
(2alpha,3Z,5alpha,17beta)-2-Chloro-3-[(4-nitrophenoxy)imino]androstan-17-ol acetate (1:1)
CC(=O)O.C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CC[C@@H]4[C@@]3(C[C@H](/C(=N\Oc5ccc(cc5)[N+](=O)[O-])/C4)Cl)C
InChI=1S/C25H33ClN2O4.C2H4O2/c1-24-12-11-20-18(19(24)9-10-23(24)29)8-3-15-13-22(21(26)14-25(15,20)2)27-32-17-6-4-16(5-7-17)28(30)31;1-2(3)4/h4-7,15,18-21,23,29H,3,8-14H2,1-2H3;1H3,(H,3,4)/b27-22-;/t15-,18-,19-,20-,21+,23-,24-,25-;/m0./s1
NVWFEVRXUOOJSS-NABPMYTQSA-N
CSID:16741388, http://www.chemspider.com/Chemical-Structure.16741388.html (accessed 16:58, Apr 25, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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