2-[[(2R)-2,3-diheptanoyloxypropoxy]-oxido-phosphoryl]oxyethyl-trimethyl-azanium
Molecular Formula:
C
22
H
44
NO
8
P
InChI:
InChI=1/C22H44NO8P/c1-6-8-10-12-14-21(24)28-18-20(31-22(25)15-13-11-9-7-2)19-30-32(26,27)29-17-16-23(3,4)5/h20H,6-19H2,1-5H3/t20-/m1/s1
InChIKey:
InChIKey=RBFSPQDASPEAID-HXUWFJFHBZ
SMILES:
CCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCC
Names:
2-[[(2R)-2,3-diheptanoyloxypropoxy]-oxido-phosphoryl]oxyethyl-trimethyl-azanium
Registries:
PubChem CID 181610
PubChem ID 10259504