Methyl 6-O-Acetyl-3-O-Benzoyl-4-O-(2,3,4,6-Tetra-O-Benzoylgalactopyranosyl)-2-Deoxy-2-Phthalimidoglucopyranoside
[CAS# 111730-29-1]

Identification

• Name: Methyl 6-O-Acetyl-3-O-Benzoyl-4-O-(2,3,4,6-Tetra-O-Benzoylgalactopyranosyl)-2-Deoxy-2-Phthalimidoglucopyranoside
• Synonyms: [(2R,4S,5R,6R)-6-(Acetoxymethyl)-3-(1,3-Dioxoindan-2-Yl)-2-Methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-Tris(Benzoyloxy)-6-(Benzoyloxymethyl)Tetrahydropyran-2-Yl]Oxy-1,3-Oxazinan-4-Yl] Benzoate; Benzoic Acid [(2R,4S,5R,6R)-6-(Acetoxymethyl)-3-(1,3-Dioxo-2-Indanyl)-2-Methoxy-5-[[(2S,3R,4S,5S,6R)-3,4,5-Tris(Oxo-Phenylmethoxy)-6-[(Oxo-Phenylmethoxy)Methyl]-2-Tetrahydropyranyl]Oxy]-1,3-Oxazinan-4-Yl] Ester; Benzoic Acid [(2R,4S,5R,6R)-6-(Acetoxymethyl)-3-(1,3-Diketoindan-2-Yl)-2-Methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-Tris(Benzoyloxy)-6-(Benzoyloxymethyl)Tetrahydropyran-2-Yl]Oxy-1,3-Oxazinan-4-Yl] Ester
• Molecular Formula: C₅₈H₄₉NO₁₈
• Molecular Weight: 1048.02
• CAS Registry Number: 111730-29-1
• SMILES: N9(C1C(=O)C2=C(C1=O)C=CC=C2)[C@@H](OC(=O)C3=CC=CC=C3)[C@H](O[C@@H]6O[C@@H]([C@H](OC(=O)C4=CC=CC=C4)[C@H](OC(=O)C5=CC=CC=C5)[C@H]6OC(=O)C7=CC=CC=C7)COC(=O)C8=CC=CC=C8)[C@H](O[C@H]9OC)COC(=O)C
• InChI: 1S/C58H49NO18/c1-34(60)69-32-43-48(51(77-56(67)39-28-16-7-17-29-39)59(58(68-2)72-43)44-45(61)40-30-18-19-31-41(40)46(44)62)76-57-50(75-55(66)38-26-14-6-15-27-38)49(74-54(65)37-24-12-5-13-25-37)47(73-53(64)36-22-10-4-11-23-36)42(71-57)33-70-52(63)35-20-8-3-9-21-35/h3-31,42-44,47-51,57-58H,32-33H2,1-2H3/t42-,43-,47+,48-,49+,50-,51+,57+,58-/m1/s1
• InChIKey: KPFICVONGBUETB-UMQNOTIXSA-N

Properties

• Density: 1.443g/cm³ (Cal.)