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3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(pentadecanoyloxy)propyl henicosanoate
O=C(OC(COP(=O)(OCCN)O)COC(=O)CCCCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCC
InChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-16-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)
AIAVDFQEJMLXID-UHFFFAOYSA-N
CSID:7825868, http://www.chemspider.com/Chemical-Structure.7825868.html (accessed 07:48, Apr 25, 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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