Try beta.chemspider
- Double-bond stereo
- 2 of 2 defined stereocentres
- Non-standard isotope
(3S,5R,6E)-7-[3-(4-Fluorophenyl)-1-isopropyl-1H-indol-2-yl]-5-hydroxy-3-(~2~H)hydroxy(2,2,3,4-~2~H_4_)-6-hepten(~2~H)oic acid
CC(C)N1C2=CC=CC=C2C(=C1/C=C/[C@@H](C([2H])[C@@]([2H])(C([2H])([2H])C(=O)O)O[2H])O[2H])C3=CC=C(C=C3)F [2H]C([C@H](/C=C/c1c(c2ccccc2n1C(C)C)c3ccc(cc3)F)O)[C@@]([2H])(C([2H])([2H])C(=O)O[2H])O[2H]
InChI=1S/C24H26FNO4/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)/b12-11+/t18-,19-/m0/s1/i13D,14D2,19D,28D/hD/t13?,18-,19-
FJLGEFLZQAZZCD-REAKYNSVSA-N
CSID:58790255, http://www.chemspider.com/Chemical-Structure.58790255.html (accessed 10:51, May 4, 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
Click to predict properties on the Chemicalize site
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