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- Double-bond stereo
- 1 of 1 defined stereocentres
(2S)-1-Hydroxy-3-[(9E)-9-tetradecenoyloxy]-2-propanyl (5E,8E,11E,14E,17E)-5,8,11,14,17-icosapentaenoate
CCCC/C=C/CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC
InChI=1S/C37H60O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,24,26,35,38H,3-4,6,8-9,14-15,18,21-23,25,27-34H2,1-2H3/b7-5+,12-10+,13-11+,17-16+,20-19+,26-24+/t35-/m0/s1
FERDPPIQANTDTF-GCXYYFGWSA-N
CSID:59697255, http://www.chemspider.com/Chemical-Structure.59697255.html (accessed 09:55, May 19, 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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