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- Double-bond stereo
2-[(7E,10E)-7,10-Hexadecadienoyloxy]-3-(hexopyranosyloxy)propyl (9E)-9-octadecenoate
CCCCCCCC/C=C/CCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CO)O)O)O)OC(=O)CCCCC/C=C/C/C=C/CCCCC
InChI=1S/C43H76O10/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(45)50-34-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)52-39(46)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h12,14,17-19,22,36-37,40-44,47-49H,3-11,13,15-16,20-21,23-35H2,1-2H3/b14-12+,18-17+,22-19+
SFKZPPODZMCLPE-MLBMYVMQSA-N
CSID:24785460, http://www.chemspider.com/Chemical-Structure.24785460.html (accessed 22:56, Jul 1, 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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