| Identification | Back Directory | [Name]
(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydrox y-2-(tetracosanoylamino)octadec-4-enoxy]-4-sulfooxy-oxane | [CAS]
151122-71-3 | [Synonyms]
C24 3&rsquo
-sulfo Galactosylceramide (d18:1/24:0)
C24 3'-sulfo Galactosylceramide (d18:1/24:0)
1-(3-O-sulfo-beta-D-galactosyl)-N-tetracosanoylsphingosine
Tetracosanamide, N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-β-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-
(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydrox y-2-(tetracosanoylamino)octadec-4-enoxy]-4-sulfooxy-oxane | [Molecular Formula]
C48H93NO11S | [MOL File]
151122-71-3.mol | [Molecular Weight]
892.32 |
| Chemical Properties | Back Directory | [density ]
1.09±0.1 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
Chloroform:Methanol (5:1): soluble | [form ]
A solid | [pka]
-3.61±0.18(Predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI: A D-galactosyl-N-acylsphingosine having a sulfo group at the 3-position on the galactose ring and tetracosanoyl as the N-acyl group. | [storage]
Store at -20°C |
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