[1-[bis(2-chloroethyl)amino-phenoxy-phosphoryl]oxy-3-[(E)-octadec-9-enoyl]oxy-propan-2-yl] (E)-octadec-9-enoate
Molecular Formula:
C49H84Cl2NO7P
InChI: InChI=1/C49H84Cl2NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34-38-48(53)56-44-47(45-57-60(55,52(42-40-50)43-41-51)59-46-36-32-31-33-37-46)58-49(54)39-35-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,31-33,36-37,47H,3-16,21-30,34-35,38-45H2,1-2H3/b19-17+,20-18+
InChIKey: InChIKey=OTXOSURQGSBRDE-XPWSMXQVBI
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(N(CCCl)CCCl)OC1=CC=CC=C1)OC(=O)CCCCCCCC=CCCCCCCCC
Names:
[1-[bis(2-chloroethyl)amino-phenoxy-phosphoryl]oxy-3-[(E)-octadec-9-enoyl]oxy-propan-2-yl] (E)-octadec-9-enoate
Registries:
PubChem CID 6376396
PubChem ID 11605403
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|