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- Charge
- Double-bond stereo
- 4 of 4 defined stereocentres
Potassium (5Z,11alpha,13E,15R)-11,15-dihydroxy-16,16-dimethyl-9-methyleneprosta-5,13-dien-1-oate
CCCCC(C)(C)[C@@H](/C=C/[C@H]1[C@@H](CC(=C)[C@@H]1C/C=C\CCCC(=O)[O-])O)O.[K+]
InChI=1S/C23H38O4.K/c1-5-6-15-23(3,4)21(25)14-13-19-18(17(2)16-20(19)24)11-9-7-8-10-12-22(26)27;/h7,9,13-14,18-21,24-25H,2,5-6,8,10-12,15-16H2,1,3-4H3,(H,26,27);/q;+1/p-1/b9-7-,14-13+;/t18-,19+,20+,21+;/m0./s1
AWJFDDHQLBRQDS-PWOMVKEHSA-M
CSID:4944337, http://www.chemspider.com/Chemical-Structure.4944337.html (accessed 12:04, Apr 25, 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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