Sulfate-3-D-galactosyl-beta-1-1-N-stearoyl-D-sphingosine

CAS Registry Number:

244215-65-4

Synonyms:

SULFATE-3-D-GALACTOSYL-BETA-1-1-N-STEAROYL-D-SPHINGOSINE;CHEBI:45644;1-(3-O-sulfo-beta-D-galactosyl)-N-stearoylsphingosine;244215-65-4;N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-beta-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-octadecanamide;N-{(2S,3R,4E)-3-hydroxy-1-[(3-O-sulfo-beta-D-galactopyranosyl)oxy]octadec-4-en-2-yl}octadecanamide;C18:0-sulfatide;Epitope ID:140091;DTXSID201111068;AKOS040756270;[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydroxy-2-(octadecanoylamino)octadec-4-enoxy]oxan-4-yl] hydrogen sulfate;C18 3'-sulfo Galactosylceramide (d18:1/18:0);(E)-1-O-(3-O-Sulfo-beta-D-galactopyranosyl)-N-(1-oxooctadecyl)-4-sphingenine;N-[(1S,2R,3E)-2-Hydroxy-1-[[(3-O-sulfo-beta-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]octadecanamide;N-[(1S,2R,3E)-2-hydroxy-1-{[(3-O-sulfo-beta-D-galactopyranosyl)oxy]methyl}heptadec-3-en-1-yl]octadecanamide

Molecular Formula:

C42H81NO11S

Molecular Weight:

808.2

EINECS:

Melting Point:

Solubility: