N,O,O-Triacetyl-D-erythro-C18-sphingosine

SpectraBase Compound ID	8ROzgFpHKVF
InChI	InChI=1S/C24H43NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(30-22(4)28)23(25-20(2)26)19-29-21(3)27/h17-18,23-24H,5-16,19H2,1-4H3,(H,25,26)/b18-17+/t23-,24+/m0/s1
InChIKey	LVOSRQQFQXFPAL-HEFFAWAOSA-N Google Search
Mol Weight	425.6 g/mol
Molecular Formula	C24H43NO5
Exact Mass	425.314123 g/mol

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SpectraBase Spectrum ID	Dd8MQKT3bk2
Name	N,O,O-Triacetyl-D-erythro-C18-sphingosine
Alternate Name(s)	(2S,3R,4E)-2-Acetamido-1,3-diacetoxyoctadec-4-ene D-erythreo-Shingosine-N,O,O-triacetate (1R,2E)-1-[(1S)-1-(acetylamino)-2-(acetyloxy)ethyl]-2-hexadecenyl acetate Acetic acid[(E,2S,3R)-2-acetamido-3-acetoxy-octadec-4-enyl]ester Acetic acid[(E,2S,3R)-2-acetamido-3-acetyloxyoctadec-4-enyl]ester [(E,2S,3R)-2-acetamido-3-acetoxy-octadec-4-enyl]acetate Acetic acid [(E,2S,3R)-2-acetamido-3-acetyloxyoctadec-4-enyl] ester [(E,2S,3R)-2-acetamido-3-acetyloxy-octadec-4-enyl]ethanoate [(E,2S,3R)-2-acetamido-3-acetyloxyoctadec-4-enyl] acetate [(E,2S,3R)-2-acetamido-3-acetyloxyoctadec-4-enyl]acetate [(E,2S,3R)-2-acetamido-3-acetoxy-octadec-4-enyl] acetate [(E,2S,3R)-2-acetamido-3-acetyloxy-octadec-4-enyl] ethanoate
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C24H43NO5
InChI	InChI=1S/C24H43NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(30-22(4)28)23(25-20(2)26)19-29-21(3)27/h17-18,23-24H,5-16,19H2,1-4H3,(H,25,26)/b18-17+/t23-,24+/m0/s1
InChIKey	LVOSRQQFQXFPAL-HEFFAWAOSA-N
Molecular Weight	425.610 g/mol
SMILES	N([C@]([C@](OC(=O)C)(\C=C\CCCCCCCCCCCCC)[H])(COC(=O)C)[H])C(=O)C
SPLASH	splash10-0006-9010000000-e3a8491dc23164e25ee3
Source of Spectrum	QE-1-387-14
Wiley ID	842409