2-[2,3-bis(3,7,11,15-tetramethylhexadecanoyloxy)propoxy-oxido-phosphoryl]oxyethyl-trimethyl-azanium
Molecular Formula:
C
48
H
96
NO
8
P
InChI:
InChI=1/C48H96NO8P/c1-38(2)20-14-22-40(5)24-16-26-42(7)28-18-30-44(9)34-47(50)54-36-46(37-56-58(52,53)55-33-32-49(11,12)13)57-48(51)35-45(10)31-19-29-43(8)27-17-25-41(6)23-15-21-39(3)4/h38-46H,14-37H2,1-13H3
InChIKey:
InChIKey=UKDDQGWMHWQMBI-UHFFFAOYAB
SMILES:
CC(C)CCCC(C)CCCC(C)CCCC(C)CC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CC(C)CCCC(C)CCCC(C)CCCC(C)C
Names:
2-[2,3-bis(3,7,11,15-tetramethylhexadecanoyloxy)propoxy-oxido-phosphoryl]oxyethyl-trimethyl-azanium
Registries:
PubChem CID 169428
PubChem ID 10257018
