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148289-22-9

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148289-22-9 Structure

148289-22-9 Structure
IdentificationBack Directory
[Name]

(4R)-1-O-α-D-Galactopyranosyl-N-tetracosanoyl-4-hydroxysphinganine
[CAS]

148289-22-9
[Synonyms]

AGL-525
(4R)-1-O-α-D-Galactopyranosyl-N-tetracosanoyl-4-hydroxysphinganine
(2S,3S,4R)-1-(α-D-Galactopyranosyloxy)-2-(tetracosanoylamino)-3,4-octadecanediol
N-[(1S,2S,3R)-1-[(α-D-Galactopyranosyl)oxymethyl]-2,3-dihydroxyheptadecyl]tetracosanamide
N-[(2S,3S,4R)-3,4-dihydroxy-1-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadecan-2-yl]tetracosanamide
[Molecular Formula]

C48H95NO9
[MOL File]

148289-22-9.mol
[Molecular Weight]

830.27
Chemical PropertiesBack Directory
[Boiling point ]

925.706±65.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.047±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

12.891±0.70(predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 1-O-(alpha-D-galactopyranosyl)-N-tetracosanylphytosphingosine is a glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and a tetracosanoyl group attached to the nitrogen. It is functionally related to an alpha-D-galactose.
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