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- Double-bond stereo
9-[(9Z)-9-Hexadecenoyloxy]-6-hydroxy-6-oxido-5,7-dioxa-2-aza-6lambda~5~-phosphadecan-10-yl (6Z,9Z,12Z,15Z)-6,9,12,15-octadecatetraenoate
[H]C(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCC\C=C/CCCCCC CCCCCC/C=C\CCCCCCCC(=O)OC(COP(O)(=O)OCCNC)COC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC
InChI=1S/C40H70NO8P/c1-4-6-8-10-12-14-16-18-19-21-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41-3)49-40(43)33-31-29-27-25-23-20-17-15-13-11-9-7-5-2/h6,8,12,14-15,17-19,22,24,38,41H,4-5,7,9-11,13,16,20-21,23,25-37H2,1-3H3,(H,44,45)/b8-6-,14-12-,17-15-,19-18-,24-22-
ROVZDPVMPOKSRZ-YIAQAATISA-N
CSID:74850126, http://www.chemspider.com/Chemical-Structure.74850126.html (accessed 02:27, Jul 2, 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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