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- Double-bond stereo
6-Hydroxy-2-methyl-6-oxido-12-oxo-5,7,11-trioxa-2-aza-6lambda~5~-phosphahexacosan-9-yl (9Z)-9-hexadecenoate
[H]C(COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/CCCCCC CN(C)CCOP(O)(=O)OCC(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCC
InChI=1S/C38H74NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3)4)34-44-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-2/h15,17,36H,5-14,16,18-35H2,1-4H3,(H,42,43)/b17-15-
UOFITLCPHYARKZ-ICFOKQHNSA-N
CSID:74850635, http://www.chemspider.com/Chemical-Structure.74850635.html (accessed 07:14, Jun 13, 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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