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Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[(3aS,4R,6R,7R,7aS)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2-[(2R,3S,4S,5R,6S)-2-[[2-aminoethyl(oxo)phosphaniumyl]oxymethyl]-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(E,3R)-3-hydroxy-2-(propanoylamino)octadec-4-enoxy]oxan-3-yl]oxy-3,5-dihydroxyoxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-2-carboxy-4-(hydroxymethyl)-2-methyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy-(2-aminoethyl)-oxophosphanium | CAS Registry Number: 134711-49-2
Synonyms: F-9 Glycosphingolipid, (3,4-O-(S-1-Carboxyethylidene))galbeta1-3GalNAcalpha1-3-(6'-O-(2-aminoethylphosphonyl)galalpha1-2)(2-aminoethylphosphoryl-6)galbeta1-4Glcbeta1-1ceramide, Ceramide, 1-O-(O-6-O-((2-aminoethyl)hydroxyphosphinyl)-alpha-D-galactopyranosyl-(1-2)-O-(O-3,4-O-(1-carboxyethylidene)-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-alpha-D-galactopyranosyl-(1-3))-O-6-O-((2-aminoethyl)hydroxyphosphinyl)-beta-D-galactopyranosyl-(1-4)-beta-D-glucopyranosyl)-, (S)-

Molecular Formula: C60H106N4O32P2+2Molecular Weight: 1457.452 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 34

InChIKey: ZKXZJFZIIANVFJ-GQUHAEGCSA-P

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