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- Double-bond stereo
2-Hydroxy-1,3-propanediyl (9'Z)bis[11-(3-pentyl-2-oxiranyl)-9-undecenoate]
CCCCCC1C(O1)CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=C\CC2C(O2)CCCCC)O
InChI=1S/C39H68O7/c1-3-5-19-25-34-36(45-34)27-21-15-11-7-9-13-17-23-29-38(41)43-31-33(40)32-44-39(42)30-24-18-14-10-8-12-16-22-28-37-35(46-37)26-20-6-4-2/h15-16,21-22,33-37,40H,3-14,17-20,23-32H2,1-2H3/b21-15-,22-16?
IEVFRSRMHWDHGW-QRTVNLGHSA-N
CSID:4512107, http://www.chemspider.com/Chemical-Structure.4512107.html (accessed 12:54, May 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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