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- Double-bond stereo
- Non-standard isotope
(5Z,8Z,11Z,14Z)-N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl](5,6,8,9,11,12,14,15-~3~H_8_)-5,8,11,14-icosatetraenamide
[3H]\C(=C(/[3H])CC(/[3H])=C(/[3H])CC(/[3H])=C(/[3H])CC(/[3H])=C(/[3H])CCCC(=O)NCCc2c1cc(O)ccc1nc2)CCCCC
InChI=1S/C30H42N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(34)31-23-22-26-25-32-29-21-20-27(33)24-28(26)29/h6-7,9-10,12-13,15-16,20-21,24-25,32-33H,2-5,8,11,14,17-19,22-23H2,1H3,(H,31,34)/b7-6-,10-9-,13-12-,16-15-/i6T,7T,9T,10T,12T,13T,15T,16T
QJDNHGXNNRLIGA-CRJVGOJRSA-N
CSID:9093048, http://www.chemspider.com/Chemical-Structure.9093048.html (accessed 09:47, Apr 26, 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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