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- Double-bond stereo
2,3-Dihydroxypropyl (9Z,12Z)-9,12-octadecadienoate - 1,2,3-propanetriol (1:1)
CCCCC/C=C\C/C=C\CCCCCCCC(=O)OCC(O)CO.OC(CO)CO
InChI=1S/C21H38O4.C3H8O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22;4-1-3(6)2-5/h6-7,9-10,20,22-23H,2-5,8,11-19H2,1H3;3-6H,1-2H2/b7-6-,10-9-;
GLXXFKFYXDIGTP-NBTZWHCOSA-N
CSID:115284264, http://www.chemspider.com/Chemical-Structure.115284264.html (accessed 04:12, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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