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586-02-7

586-02-7 Structure

586-02-7 Structure
IdentificationBack Directory
[Name]

(2S)-N-[(1S,2R,3E)-1-[(β-D-Galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecenyl]-2-hydroxytetracosanamide
[CAS]

586-02-7
[Synonyms]

Phrenosine
Phrenosine【Ox brain】
(2S)-N-[(1S,2R,3E)-1-[(β-D-Galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecenyl]-2-hydroxytetracosanamide
Tetracosanamide, N-[(1S,2R,3E)-1-[(β-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]-2-hydroxy-, (2R)-
[Molecular Formula]

C48H93NO9
[MOL File]

586-02-7.mol
[Molecular Weight]

828.27
Chemical PropertiesBack Directory
[alpha ]

+4.5° (c = 2 in pyridine)
Hazard InformationBack Directory
[Definition]

ChEBI: 1-(beta-D-galactosyl)-N-[(2R)-2-hydroxylignoceroyl]sphingosine is a D-galactosyl-N-acylsphingosine in which the ceramide N-acyl group is specified as (R)-2-hydroxylignoceroyl. It is functionally related to a (R)-2-hydroxylignoceric acid.
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