ChemicalBook--->CAS DataBase List--->74365-77-8

74365-77-8

74365-77-8 Structure

74365-77-8 Structure
IdentificationBack Directory
[Name]

1-O-β-D-Glucopyranosyl-N-hexadecanoylsphingosine
[CAS]

74365-77-8
[Synonyms]

C16:0-GlcCer
C16:0-GluCer
Ceramide β-D-gluco- sides
C16 Glucosyl(ss) Ceramide (d18:1/16:0)
D-Glucosyl-β-1,1'-N-palmitoylsphingosine
1-O-β-D-Glucopyranosyl-N-palmitoylsphingosine
D-erythro-N-Palmitoyl-glucosyl-C18-Sphingosine
1-O-β-D-Glucopyranosyl-N-hexadecanoylsphingosine
D-glucosyl--1,1' N-palMitoyl-D-erythro-sphingosine
(2S,3R,4E)-2-(Hexadecanoylamino)-1-(β-D-glucopyranosyloxy)-4-octadecen-3-ol
Hexadecanamide, N-[(1S,2R,3E)-1-[(β-D-glucopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]-
b-D-Glucopyranosyl-1,1’-N-Hexadecanoyl-2’-Hexadecanamide-4’-octadecene-1’,3’-diol Synonym: β-GlcCer
[Molecular Formula]

C40H77NO8
[MDL Number]

MFCD22416657
[MOL File]

74365-77-8.mol
[Molecular Weight]

700.04
Hazard InformationBack Directory
[Definition]

ChEBI: Beta-D-glucosyl-N-hexadecanoylsphingosine is a beta-D-glucosyl-N-acylsphingosine in which the acyl group is specified as hexadecanoyl. It has a role as a mouse metabolite. It is functionally related to a hexadecanoic acid.
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