ChemicalBook--->CAS DataBase List--->474943-04-9

474943-04-9

474943-04-9 Structure

474943-04-9 Structure
IdentificationBack Directory
[Name]

C6 NBD-Sphingosine, beta-D-lactosyl
[CAS]

474943-04-9
[Synonyms]

C6 NBD Lactosylceramide (d18:1/6:0)
C6 NBD-Sphingosine, beta-D-lactosylsphingosine
N-[6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)aMino]hexanoyl]-D-lactosyl-1-1'-sphingosine
N-[6-[(7-NITRO-2-1,3-BENZOXADIAZOL-4-YL)AMINO]HEXANOYL]-D-LACTOSYL-1-1'-SPHINGOSINE;C6-NBD LACTOSYL CERAMIDE
Hexanamide, N-[(1S,2R,3E)-1-[[(4-O-β-D-galactopyranosyl-β-D-glucopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]-6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-
[Molecular Formula]

C42H69N5O16
[MDL Number]

MFCD03428077
[MOL File]

474943-04-9.mol
[Molecular Weight]

900.02
Chemical PropertiesBack Directory
[solubility ]

Chloroform:Methanol (2:1): soluble
[form ]

A solid
Hazard InformationBack Directory
[Description]

C6 NBD Lactosylceramide (d18:1/6:0) is a biologically active derivative of lactosylceramides (d18:1/acyl mixture) that is tagged with a fluorescent C-6 nitrobenzoxadiazole (C-6 NBD; ) group.1 C6 NBD Lactosylceramide (d18:1/6:0) has been used to study the effects of P-glycoprotein inhibition in lactosylceramide metabolism-based therapeutics for the treatment of cancer. As this product is derived from a natural source, there may be variations in the sphingoid backbone.
[References]

1. Morad, S.A., Davis, T.S., MacDougall, M.R., et al. Role of P-glycoprotein inhibitors in ceramide-based therapeutics for treatment of cancer Biochem. Pharmacol. 130,21-33(2017).
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