Try beta.chemspider
- Charge
- Double-bond stereo
- 2 of 2 defined stereocentres
- Non-standard isotope
Sodium (3R,5S,6E)-7-[4-(4-fluorophenyl)-2,6-diisopropyl-5-{[(~2~H_3_)methyloxy](~2~H_2_)methyl}-3-pyridinyl]-3,5-dihydroxy-6-heptenoate
CC(C)C1=NC(=C(C([2H])([2H])OC([2H])([2H])[2H])C(=C1/C=C/[C@H](C[C@H](CC(=O)[O-])O)O)C2=CC=C(C=C2)F)C(C)C.[Na+] [2H]C([2H])([2H])OC([2H])([2H])c1c(c(c(nc1C(C)C)C(C)C)/C=C/[C@H](C[C@H](CC(=O)[O-])O)O)c2ccc(cc2)F.[Na+]
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+;/t19-,20-;/m1./s1/i5D3,14D2;
GPUADMRJQVPIAS-JCNMOEEISA-M
CSID:58781134, http://www.chemspider.com/Chemical-Structure.58781134.html (accessed 23:26, Jun 15, 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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