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- Double-bond stereo
9-[(9Z)-9-Hexadecenoyloxy]-6-hydroxy-2-methyl-6-oxido-5,7-dioxa-2-aza-6lambda~5~-phosphadecan-10-yl (9Z)-9-hexadecenoate
[H]C(COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC CN(C)CCOP(O)(=O)OCC(COC(=O)CCCCCCC/C=C\CCCCCC)OC(=O)CCCCCCC/C=C\CCCCCC
InChI=1S/C39H74NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3)4)48-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h15-18,37H,5-14,19-36H2,1-4H3,(H,43,44)/b17-15-,18-16-
PYECRQLIFUYLEH-IQRFGFHNSA-N
CSID:74850638, http://www.chemspider.com/Chemical-Structure.74850638.html (accessed 11:16, May 11, 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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