2-[[(2R)-3-hexadecanoyloxy-2-[9-[[2-iodo-4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methoxycarbonyl]nonanoyloxy]propoxy]-oxido-phosphoryl]oxyethyl-trimethyl-azanium
Molecular Formula:
C
43
H
70
F
3
IN
3
O
10
P
InChI:
InChI=1/C43H70F3IN3O10P/c1-5-6-7-8-9-10-11-12-13-14-15-18-22-25-40(52)57-33-37(34-59-61(54,55)58-30-29-50(2,3)4)60-41(53)26-23-20-17-16-19-21-24-39(51)56-32-35-27-28-36(31-38(35)47)42(48-49-42)43(44,45)46/h27-28,31,37H,5-26,29-30,32-34H2,1-4H3/t37-/m1/s1/i47-2
InChIKey:
InChIKey=ARMUBPQMRBSKNL-ZRKYHJCIFT
SMILES:
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCC(=O)OCC1=C(C=C(C=C1)C2(N=N2)C(F)(F)F)I
Names:
2-[[(2R)-3-hexadecanoyloxy-2-[9-[[2-iodo-4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methoxycarbonyl]nonanoyloxy]propoxy]-oxido-phosphoryl]oxyethyl-trimethyl-azanium
Registries:
PubChem CID 197674
PubChem ID 10262451
