- Double-bond stereo
- 3 of 3 defined stereocentres
(4Z)-6-{[(1R,2S,5R)-2-(1-Azepanyl)-5-({4-[4-(2-methyl-2-propanyl)-3-pyridinyl]benzyl}oxy)cyclopentyl]oxy}-4-hexenoic acid
CC(C)(C)c1ccncc1c2ccc(cc2)CO[C@@H]3CC[C@@H]([C@H]3OC/C=C\CCC(=O)O)N4CCCCCC4
InChI=1S/C33H46N2O4/c1-33(2,3)28-18-19-34-23-27(28)26-14-12-25(13-15-26)24-39-30-17-16-29(35-20-8-4-5-9-21-35)32(30)38-22-10-6-7-11-31(36)37/h6,10,12-15,18-19,23,29-30,32H,4-5,7-9,11,16-17,20-22,24H2,1-3H3,(H,36,37)/b10-6-/t29-,30+,32+/m0/s1
GQISCPGEZUUCRE-STHJYCLQSA-N
CSID:23231767, http://www.chemspider.com/Chemical-Structure.23231767.html (accessed 21:09, Apr 17, 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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