Products 74645-25-3

CAS 74645-25-3 appears in our catalog under these names: C22 Galactosylceramide (d18：1/22：0), c22 Galactosylceramide (d18:1/22:0), C22:0 GALACTOSYL(├ƒ)CERAMIDE (D18:1/22:0), C22 Galactosylceramide, 99.9%. Offered by: GLPBio, Biosynth, Sigma-Aldrich, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 1 mg.

C22 Galactosylceramide (d18：1/22：0)
GLPBio
  • size: 1mg
  • Variants: 1
from 3981.04
View product
c22 Galactosylceramide (d18:1/22:0)
Biosynth
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
View product
C22:0 GALACTOSYL(ß)CERAMIDE (D18:1/22:0)
Sigma-Aldrich
  • size: 5MG
  • Variants: 1
from 2380.00
View product
C22 Galactosylceramide, 99.9%
MedChemExpress
  • size: 1 mg
  • Variants: 1
from 6454.42
View product
Structural formula: {0} (CAS {1})

1-(beta-D-galactosyl)-N-behenoylsphingosine is a D-galactosyl-N-acylsphingosine where the ceramide N-acyl group is docosananoyl and the D-galactosyl component has beta anomeric configuration. It has a role as a mouse metabolite. It is functionally related to a docosanoic acid.

Source: ChEBI

Identity
Molecular formulaC46H89NO8
Molecular weight784.2 g/mol
IUPAC nameN-[(E,2S,3R)-3-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]docosanamide
InChIKeyYIGARKIIFOHVPF-YMBRMJIUSA-N
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)[C@@H](/C=C/CCCCCCCCCCCCC)O

Computed by PubChem (NCBI)

Synonyms: 1-(beta-D-galactosyl)-N-behenoylsphingosine, docosanoylgalactosylceramide, orb1692148, 1-(beta-D-galactosyl)-N-docosanoylsphingosine, N-(docosanoyl)-1-O-beta-D-galactosyl-sphing-4-enine
Related forms of this compound
N-[(E,2S,3R)-3-hydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]docosanamide C46H89NO8
12,12,13,13-tetradeuterio-N-[(E,2S,3R)-3-hydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]docosanamide C46H89NO8