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- Double-bond stereo
- 1 of 1 defined stereocentres
(2S)-1-Hydroxy-3-[(11E)-11-icosenoyloxy]-2-propanyl (7E,10E,13E,16E,19E)-7,10,13,16,19-docosapentaenoate
CCCCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC
InChI=1S/C45H76O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22,24,28,30,43,46H,3-4,6,8-10,12,14-16,21,23,25-27,29,31-42H2,1-2H3/b7-5+,13-11+,19-17+,20-18+,24-22+,30-28+/t43-/m0/s1
TWCMTRCNZDNRCJ-UGRWNBJFSA-N
CSID:59697549, http://www.chemspider.com/Chemical-Structure.59697549.html (accessed 07:40, May 10, 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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