- Double-bond stereo
6-Hydroxy-2-methyl-9-[(11Z)-11-octadecenoyloxy]-6-oxido-5,7-dioxa-2-aza-6lambda~5~-phosphadecan-10-yl (4Z,7Z,10Z,13Z,16Z)-4,7,10,13,16-docosapentaenoate
[H]C(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCC\C=C/CCCCCC CN(C)CCOP(O)(=O)OCC(COC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCC/C=C\CCCCCC
InChI=1S/C47H82NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-2/h13,15-16,18-19,21,23-24,27,29,33,35,45H,5-12,14,17,20,22,25-26,28,30-32,34,36-44H2,1-4H3,(H,51,52)/b15-13-,18-16-,21-19-,24-23-,29-27-,35-33-
NLFOPLWGXVCUBY-JYDUFTNESA-N
CSID:74851315, http://www.chemspider.com/Chemical-Structure.74851315.html (accessed 05:10, Apr 20, 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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