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- Charge
- Double-bond stereo
2,3-Bis[(9E)-9-hexadecenoyloxy]propyl 2-hydroxy-3-(phosphonatooxy)propyl phosphate
CCCCCC/C=C/CCCCCCCC(=O)OCC(COP([O-])(=O)OCC(O)COP([O-])([O-])=O)OC(=O)CCCCCCC/C=C/CCCCCC
InChI=1S/C38H72O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(40)47-33-36(34-50-53(45,46)49-32-35(39)31-48-52(42,43)44)51-38(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,35-36,39H,3-12,17-34H2,1-2H3,(H,45,46)(H2,42,43,44)/p-3/b15-13+,16-14+
PTJJTQQVMKSSOK-WXUKJITCSA-K
CSID:128920345, http://www.chemspider.com/Chemical-Structure.128920345.html (accessed 19:29, 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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