Try beta.chemspider
- Charge
- 10 of 10 defined stereocentres
- Non-standard isotope
(2alpha,3beta,5beta,8alpha,9beta,10alpha,13alpha,14beta,16alpha,17alpha)-3-Acetoxy-16-(1-allyl-1-piperidiniumyl)-2-(1-piperidinyl)-17-[(3,3,3-~2~H_3_)propanoyloxy]androstane bromide
[Br-].[2H]C([2H])([2H])CC(=O)O[C@@H]1[C@@H](C[C@@H]2[C@H]3CC[C@@H]4C[C@@H](OC(C)=O)[C@@H](C[C@@]4(C)[C@@H]3CC[C@]21C)N1CCCCC1)[N+]1(CC=C)CCCCC1
InChI=1S/C37H61N2O4.BrH/c1-6-20-39(21-12-9-13-22-39)32-24-30-28-15-14-27-23-33(42-26(3)40)31(38-18-10-8-11-19-38)25-37(27,5)29(28)16-17-36(30,4)35(32)43-34(41)7-2;/h6,27-33,35H,1,7-25H2,2-5H3;1H/q+1;/p-1/t27-,28+,29-,30-,31-,32-,33-,35-,36-,37-;/m1./s1/i2D3;
LVQTUXZKLGXYIU-AKOUOSRUSA-M
CSID:111312525, http://www.chemspider.com/Chemical-Structure.111312525.html (accessed 16:32, Jun 14, 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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