Try beta.chemspider
- Double-bond stereo
- 6 of 6 defined stereocentres
- Non-standard isotope
(7E)-17-[1,1,1-Trifluoro-2,10-dihydroxy-10-(~2~H_3_)methyl-2-(trifluoromethyl)(11,11,11-~2~H_3_)-3-undecyn-6-yl]-9,10-secoestra-5,7-diene-1,3-diol
[2H]C([2H])([2H])C(CCCC(CC#CC(C(F)(F)F)(C(F)(F)F)O)C1CCC\2C1(CCC/C2=C\C=C3CC(CC(C3)O)O)C)(C([2H])([2H])[2H])O
InChI=1S/C31H44F6O4/c1-27(2,40)14-4-7-21(9-6-16-29(41,30(32,33)34)31(35,36)37)25-12-13-26-22(8-5-15-28(25,26)3)11-10-20-17-23(38)19-24(39)18-20/h10-11,21,23-26,38-41H,4-5,7-9,12-15,17-19H2,1-3H3/b22-11+/t21-,23+,24+,25+,26-,28+/m0/s1/i1D3,2D3
RAYDHJNMFBHXHA-GYJZSHSZSA-N
CSID:24612488, http://www.chemspider.com/Chemical-Structure.24612488.html (accessed 08:57, May 21, 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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