1-palmitoyl-2-oleoyl-3-alpha-D-galactosyl-sn-glycerol

CAS Registry Number:

852064-75-6

Synonyms:

1-palmitoyl-2-oleoyl-3-alpha-D-galactosyl-sn-glycerol;CHEBI:63757;3-O-alpha-D-Galp-2-O-Ole-1-O-Pal-sn-GRO;1-hexadecanoyl-2-oleoyl-3-alpha-D-galactosyl-sn-glycerol;1-O-palmitoyl-2-O-oleoyl-3-O-(alpha-D-galactosyl)-sn-glycerol;1-O-hexadecanoyl-2-O-oleoyl-3-O-(alpha-D-galactosyl)-sn-glycerol;1-O-hexadecanoyl-2-O-oleoyl-3-O-(alpha-D-galactopyranosyl)-sn-glycerol;1-O-palmitoyl-2-O-oleoyl-3-O-(alpha-D-galactopyranosyl)-sn-glycerol;(2S)-1-(alpha-D-galactopyranosyloxy)-3-(palmitoyloxy)propyl (9Z)-octadec-9-enoate;(2S)-1-(alpha-D-galactopyranosyloxy)-3-(hexadecanoyloxy)propyl (9Z)-octadec-9-enoate;Epitope ID:161507;SCHEMBL2522599;DTXSID001119242;Q27132779;(2S)-3-[(1-Oxohexadecyl)oxy]-2-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl I+/--D-galactopyranoside;[(2S)-1-hexadecanoyloxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-octadec-9-enoate;852064-75-6

Molecular Formula:

C43H80O10

Molecular Weight:

757.1

EINECS:

Melting Point:

Solubility: