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- Charge
- Double-bond stereo
Sodium (6E)-7-[4-(4-fluorophenyl)-2,6-diisopropyl-5-(methoxymethyl)-3-pyridinyl]-3,5-dihydroxy-6-heptenoate
[Na+].CC(C)c1nc(c(/C=C/C(O)CC(O)CC([O-])=O)c(c1COC)c2ccc(F)cc2)C(C)C
InChI=1S/C26H34FNO5.Na/c1-15(2)25-21(11-10-19(29)12-20(30)13-23(31)32)24(17-6-8-18(27)9-7-17)22(14-33-5)26(28-25)16(3)4;/h6-11,15-16,19-20,29-30H,12-14H2,1-5H3,(H,31,32);/q;+1/p-1/b11-10+;
GPUADMRJQVPIAS-ASTDGNLGSA-M
CSID:10632269, http://www.chemspider.com/Chemical-Structure.10632269.html (accessed 11:22, May 1, 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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