Try beta.chemspider
- 6 of 6 defined stereocentres
- Non-standard isotope
(8R,9S,10R,13S,14S,17S)-13-Ethyl-17-(~2~H)ethynyl-17-hydroxy(2,2,4,6,6,10-~2~H_6_)-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one (non-preferred name)
CC[C@@]12CC[C@@H]3[C@@]4([2H])CC([2H])([2H])C(=O)C([2H])=C4C([2H])([2H])C[C@H]3[C@@H]2CC[C@]1(C#C[2H])O [2H]C#C[C@@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC(C4=C(C(=O)C(C[C@]34[2H])([2H])[2H])[2H])([2H])[2H])CC)O
InChI=1S/C21H28O2/c1-3-20-11-9-17-16-8-6-15(22)13-14(16)5-7-18(17)19(20)10-12-21(20,23)4-2/h2,13,16-19,23H,3,5-12H2,1H3/t16-,17+,18+,19-,20-,21-/m0/s1/i2D,5D2,6D2,13D,16D
WWYNJERNGUHSAO-XLJOICOCSA-N
CSID:58784699, http://www.chemspider.com/Chemical-Structure.58784699.html (accessed 09:40, Apr 23, 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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