(2S,3S,4R)-2-Tetracosanoylamino-1,3,4-octadecanetriol
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(2S,3S,4R)-2-Tetracosanoylamino-1,3,4-octadecanetriol
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CAS No:
34437-74-6
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Formula:
C42H85NO4
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Chemical Name:
(2S,3S,4R)-2-Tetracosanoylamino-1,3,4-octadecanetriol
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Synonyms:
Tetracosanamide,N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-;Tetracosanamide,N-[2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-,[1S-(1R*,2R*,3S*)]-;Tetracosanamide,N-[2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-,D-ribo-;N-[(1S,2S,3R)-2,3-Dihydroxy-1-(hydroxymethyl)heptadecyl]tetracosanamide;D-ribo-1,3,4-Trihydroxy-2-tetracosanoylamidooctadecane;N-Tetracosanoylphytosphingosine;(2S,3S,4R)-2-Tetracosanoylamino-1,3,4-octadecanetriol;C24 Phytoceramide
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CAS No:
Description
N-tetracosanoylphytosphingosine is a phytoceramide compound having a tetracosanoyl group attached to the nitrogen atom. It has a role as a Saccharomyces cerevisiae metabolite. It is a N-(very-long-chain fatty acyl)-sphingoid base and a N-acylphytosphingosine.
(2S,3S,4R)-2-Tetracosanoylamino-1,3,4-octadecanetriol Use and Manufacturing
Lipids -> Sphingolipids [SP] -> Ceramides [SP02] -> N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203]
Computed Properties
Molecular Weight:668.1
XLogP3:16.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:39
Exact Mass:667.64786019
Monoisotopic Mass:667.64786019
Topological Polar Surface Area:89.8
Heavy Atom Count:47
Complexity:615
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
(2S,3S,4R)-2-Tetracosanoylamino-1,3,4-octadecanetriol
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