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- Double-bond stereo
6-Hydroxy-2-methyl-6-oxido-9-(pentadecanoyloxy)-5,7-dioxa-2-aza-6lambda~5~-phosphadecan-10-yl (8Z,11Z,14Z)-8,11,14-icosatrienoate
[H]C(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCC CN(C)CCOP(O)(=O)OCC(COC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCC
InChI=1S/C42H78NO8P/c1-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3)4)51-42(45)35-33-31-29-27-24-18-16-14-12-10-8-6-2/h13,15,19-20,22-23,40H,5-12,14,16-18,21,24-39H2,1-4H3,(H,46,47)/b15-13-,20-19-,23-22-
BNTYPRRGDVBLQK-FTEDXORDSA-N
CSID:74851085, http://www.chemspider.com/Chemical-Structure.74851085.html (accessed 20:44, Apr 29, 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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