Try beta.chemspider
- 10 of 10 defined stereocentres
- Non-standard isotope
(3S)-3-[(3S,5S,7R,8S,9R,10R,13S,14R,17S)-3,7-Dihydroxy-10,13-dimethyl(2,2,3,4,4-~2~H_5_)hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl]butanoic acid (non-preferred name)
[2H][C@@]1(O)C([2H])([2H])[C@@H]2C[C@@H](O)[C@@H]3[C@H]4CC[C@@H]([C@@H](C)CC(O)=O)[C@]4(C)CC[C@H]3[C@]2(C)CC1([2H])[2H]
InChI=1S/C23H38O4/c1-13(10-20(26)27)16-4-5-17-21-18(7-9-23(16,17)3)22(2)8-6-15(24)11-14(22)12-19(21)25/h13-19,21,24-25H,4-12H2,1-3H3,(H,26,27)/t13-,14+,15-,16-,17+,18+,19+,21+,22+,23-/m0/s1/i6D2,11D2,15D
QYYDXDSPYPOWRO-MCEHKFNPSA-N
CSID:78076034, http://www.chemspider.com/Chemical-Structure.78076034.html (accessed 05:40, Apr 27, 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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