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IUPAC Name: N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-2-phenylmethoxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]acetamide
Synonyms: 93496-44-7, Benzyl 2-Acetamido-2-deoxy-6-O-(beta-D-galactopyranosyl)-alpha-D-galactopyranoside, N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-2-phenylmethoxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]acetamide, Benzyl 2-acetamido-2-deoxy-6-O-(b-D-galactopyranosyl)-a-D-galactopyranoside, -?-D-galactopyranoside, W-204083, Benzyl 2-Acetamido-2-deoxy-6-O-(?-D-galactopyranosyl), Benzyl 2-acetamido-2-deoxy-6-O-(beta-D-galactopyranosyl)-alpha-D-galactopyranoside?, N-((2S,3R,4R,5R,6R)-2-(Benzyloxy)-4,5-dihydroxy-6-((((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3-yl)acetamide

Molecular Formula:	C₂₁H₃₁NO₁₁	Molecular Weight:	473.500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: AJWSWORSAKFGER-HKPIRTJOSA-N