- Double-bond stereo
- Non-standard isotope
(5E)-7-{3,5-Dihydroxy-2-[(1E)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl}-N-ethyl(3,3,4,4-~2~H_4_)-5-heptenamide
[2H]C([2H])(/C=C/CC1C(/C=C/C(O)CCC2C=CC=CC=2)C(O)CC1O)C([2H])([2H])CC(=O)NCC
InChI=1S/C25H37NO4/c1-2-26-25(30)13-9-4-3-8-12-21-22(24(29)18-23(21)28)17-16-20(27)15-14-19-10-6-5-7-11-19/h3,5-8,10-11,16-17,20-24,27-29H,2,4,9,12-15,18H2,1H3,(H,26,30)/b8-3+,17-16+/i4D2,9D2
AQOKCDNYWBIDND-LPEBRBONSA-N
CSID:114781958, http://www.chemspider.com/Chemical-Structure.114781958.html (accessed 06:57, Mar 29, 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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