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- Double-bond stereo
- 5 of 5 defined stereocentres
- Non-standard isotope
Isopropyl (5E)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-{[3-(trifluoromethyl)(6-~3~H)phenyl]oxy}-1-buten-1-yl]cyclopentyl}-5-heptenoate
FC(F)(F)c2ccc([3H])c(OC[C@H](O)/C=C/[C@@H]1[C@H]([C@@H](O)C[C@H]1O)C/C=C/CCCC(=O)OC(C)C)c2
InChI=1S/C26H35F3O6/c1-17(2)35-25(33)11-6-4-3-5-10-21-22(24(32)15-23(21)31)13-12-19(30)16-34-20-9-7-8-18(14-20)26(27,28)29/h3,5,7-9,12-14,17,19,21-24,30-32H,4,6,10-11,15-16H2,1-2H3/b5-3+,13-12+/t19-,21-,22-,23+,24-/m1/s1/i9T
MKPLKVHSHYCHOC-GXLYTJGCSA-N
CSID:8752768, http://www.chemspider.com/Chemical-Structure.8752768.html (accessed 15:43, Jun 16, 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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