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- Double-bond stereo
3,6-Anhydro-1,2-di-O--(9E)-9-octadecenoylhexitol
CCCCCCCC/C=C/CCCCCCCC(=O)OCC(C1C(C(CO1)O)O)OC(=O)CCCCCCC/C=C/CCCCCCCC
InChI=1S/C42H76O7/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39(44)47-36-38(42-41(46)37(43)35-48-42)49-40(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37-38,41-43,46H,3-16,21-36H2,1-2H3/b19-17+,20-18+
TTZKGYULRVDFJJ-XPWSMXQVSA-N
CSID:57504105, http://www.chemspider.com/Chemical-Structure.57504105.html (accessed 06:26, Jun 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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