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IUPAC Name: N-[(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 | CAS Registry Number: 74645-25-3
Synonyms: 1-(beta-D-galactosyl)-N-behenoylsphingosine, C22 Galactosylceramide (d18:1/22:0), N-[(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, N-[(1S,2R,3E)-1-[(beta-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]-docosanamide, docosanoylgalactosylceramide, 22:0-GalC, CHEBI:75976, AKOS040756330, 1-(beta-D-galactosyl)-N-docosanoylsphingosine, N-(docosanoyl)-1-O-beta-D-galactosyl-sphing-4-enine, Q27105056, N-[(2S,3R,4E)-1-(beta-D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]docosanamide

Molecular Formula:	C₄₆H₈₉NO₈	Molecular Weight:	784.200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: YIGARKIIFOHVPF-YMBRMJIUSA-N