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- Charge
- Double-bond stereo
- 2 of 2 defined stereocentres
- Non-standard isotope
Sodium (3R,5S,6E)-7-[3-(4-fluorophenyl)-1-[(~2~H_7_)-2-propanyl](5,7-~2~H_2_)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoate
[2H]c1cc(c2c(c1)c(c(n2C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])/C=C/[C@H](C[C@H](CC(=O)[O-])O)O)c3ccc(cc3)F)[2H].[Na+]
InChI=1S/C24H26FNO4.Na/c1-15(2)26-21-6-4-3-5-20(21)24(16-7-9-17(25)10-8-16)22(26)12-11-18(27)13-19(28)14-23(29)30;/h3-12,15,18-19,27-28H,13-14H2,1-2H3,(H,29,30);/q;+1/p-1/b12-11+;/t18-,19-;/m1./s1/i1D3,2D3,3D,6D,15D;
ZGGHKIMDNBDHJB-BLTJRAFPSA-M
CSID:57549976, http://www.chemspider.com/Chemical-Structure.57549976.html (accessed 09:00, May 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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