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3,5,9-Trioxa-4-phosphaheneicosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-, hydroxide, inner salt, 4-oxide, (R)-

View entire compound with spectra: 1 MS (GC)

3,5,9-Trioxa-4-phosphaheneicosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-, hydroxide, inner salt, 4-oxide, (R)-
SpectraBase Compound ID 3Gc3HCvbHv2
InChI InChI=1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3
InChIKey IJFVSSZAOYLHEE-UHFFFAOYSA-N
Mol Weight 621.8 g/mol
Molecular Formula C32H64NO8P
Exact Mass 621.436955 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID VjnvqEqVyi
Name 3,5,9-Trioxa-4-phosphaheneicosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-, hydroxide, inner salt, 4-oxide, (R)-
Alternate Name(s) (R)-(7-lauroyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphahenicosyl)trimethylammonium 4-oxide .alpha.-L-phosphatidylcholine dilauroyl 1,2-Didodecanoyl-sn-glycero-3-phosphocholine 1,2-Dilauroyl-L-phosphatidylcholine 2,3-bis(1-oxododecoxy)propyl 2-(trimethylammonio)ethyl phosphate 2,3-Di(dodecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate 2,3-Di(dodecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate 2,3-Dilauroyloxypropyl 2-(trimethylammonio)ethyl phosphate 3,5,9-Trioxa-4-phosphaheneicosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-, hydroxide, inner salt, 4-oxide, (S)- Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-dilaurin, L- Dilauroyl-L-.alpha.-glycerophosphorylcholine Dilauroyl-L-.alpha.-lecithin Dilauroylphosphatidylcholine Dilauryllecithin L-.alpha.-Di(dodecanoyl) lecithin L-.alpha.-Dilauroyl phosphatidylcholine L-Dilauroyllecithin EINECS 242-086-4
CAS Registry Number 18194-25-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H64NO8P
InChI InChI=1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3
InChIKey IJFVSSZAOYLHEE-UHFFFAOYSA-N
Molecular Weight 621.837 g/mol
SMILES CCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
SPLASH splash10-0bt9-9413000000-06975493068ff2fa7287
Source of Spectrum EP-5269-0-0
Wiley ID 1411600