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- Double-bond stereo
- 4 of 4 defined stereocentres
Isopropyl (5Z)-7-[(1R,2S,3R)-3-hydroxy-2-{(3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl}-5-oxocyclopentyl]-5-heptenoate
CC(C)OC(=O)CCC/C=C\C[C@@H]1[C@H](C=C[C@@H](O)COC2C=C(C=CC=2)C(F)(F)F)[C@H](O)CC1=O
InChI=1S/C26H33F3O6/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/h3,5,7-9,12-14,17,19,21-22,24,30,32H,4,6,10-11,15-16H2,1-2H3/b5-3-,13-12?/t19-,21-,22+,24-/m1/s1
OKXNVRDMSRTJEN-HMVYOBEDSA-N
CSID:128925324, http://www.chemspider.com/Chemical-Structure.128925324.html (accessed 14:44, Jul 7, 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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