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N,O-Diacetylpachastrissamine

View entire compound with spectra: 1 MS (GC)

N,O-Diacetylpachastrissamine
SpectraBase Compound ID AX7m6bbLsVs
InChI InChI=1S/C22H41NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21-22(27-19(3)25)20(17-26-21)23-18(2)24/h20-22H,4-17H2,1-3H3,(H,23,24)/t20-,21-,22-/m0/s1
InChIKey LUFXSTBCUCLTGY-FKBYEOEOSA-N
Mol Weight 383.6 g/mol
Molecular Formula C22H41NO4
Exact Mass 383.303559 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 95LyYsWTXhd
Name N,O-Diacetylpachastrissamine
Alternate Name(s) Acetic acid [(2S,3S,4S)-4-acetamido-2-tetradecyl-3-oxolanyl] ester [(2S,3S,4S)-4-acetamido-2-tetradecyloxolan-3-yl] acetate [(2S,3S,4S)-4-acetamido-2-tetradecyl-tetrahydrofuran-3-yl] acetate [(2S,3S,4S)-4-acetamido-2-tetradecyl-oxolan-3-yl] ethanoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H41NO4
InChI InChI=1S/C22H41NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21-22(27-19(3)25)20(17-26-21)23-18(2)24/h20-22H,4-17H2,1-3H3,(H,23,24)/t20-,21-,22-/m0/s1
InChIKey LUFXSTBCUCLTGY-FKBYEOEOSA-N
Molecular Weight 383.573 g/mol
SMILES N([C@@]1([C@](OC(=O)C)([C@@](OC1)(CCCCCCCCCCCCCC)[H])[H])[H])C(=O)C
SPLASH splash10-03di-0695000000-caa0b9d71648e452a043
Source of Spectrum F-62-5424-16
Wiley ID 1633446