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- Charge
- 6 of 6 defined stereocentres
Potassium 3-[(8S,9R,10S,13R,14R,17S)-17-hydroxy-10,13-dimethyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoate (non-preferred name)
C[C@@]12CCC(=O)C=C1C=C[C@H]3[C@H]2CC[C@@]4([C@@H]3CC[C@@]4(CCC(=O)[O-])O)C.[K+]
InChI=1S/C22H30O4.K/c1-20-9-5-15(23)13-14(20)3-4-16-17(20)6-10-21(2)18(16)7-11-22(21,26)12-8-19(24)25;/h3-4,13,16-18,26H,5-12H2,1-2H3,(H,24,25);/q;+1/p-1/t16-,17+,18+,20+,21+,22-;/m0./s1
JTZQCHFUGHIPDF-GJXCAXFQSA-M
CSID:65321846, http://www.chemspider.com/Chemical-Structure.65321846.html (accessed 23:16, Apr 29, 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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