[(2R,3S,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-{[(2S,3R,4R,5S,6R)-2-(benzyloxy)-3-acetamido-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}oxan-2-yl]methyl acetate

• ChemBase编号: 161365
• 分子式: C29H39NO15
• 平均质量: 641.61766
• 单一同位素质量: 641.23196955
• SMILES: [C@H]1([C@@H]([C@@H]([C@@H](O[C@H]1COC(=O)C)O[C@H]1[C@@H]([C@@H](O[C@@H]([C@H]1NC(=O)C)OCc1ccccc1)CO)O)OC(=O)C)OC(=O)C)OC(=O)C
• Canonical SMILES: OC[C@@H]1O[C@H](OCc2ccccc2)[C@H]([C@H]([C@@H]1O)O[C@@H]1O[C@@H](COC(=O)C)[C@@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C
• InChI: InChI=1S/C29H39NO15/c1-14(32)30-22-25(23(37)20(11-31)43-28(22)39-12-19-9-7-6-8-10-19)45-29-27(42-18(5)36)26(41-17(4)35)24(40-16(3)34)21(44-29)13-38-15(2)33/h6-10,20-29,31,37H,11-13H2,1-5H3,(H,30,32)/t20-,21-,22-,23-,24+,25-,26+,27-,28+,29+/m1/s1
• InChIKey: HWDXXTUCTSBEQC-BCGXPDTISA-N

名称和登记号

名称

• IUPAC标准名: [(2R,3S,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-{[(2S,3R,4R,5S,6R)-2-(benzyloxy)-3-acetamido-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}oxan-2-yl]methyl acetate
• IUPAC传统名: [(2R,3S,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-{[(2S,3R,4R,5S,6R)-2-(benzyloxy)-3-acetamido-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}oxan-2-yl]methyl acetate
• 别名: Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-glucopyranoside; Benzyl 2-Acetamido-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-glucopyranoside; Benzyl 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl-2-deoxy-α-D-glucopyranoside

登记号

• CAS号: 60831-31-4
• PubChem SID: 162255500
• PubChem CID: 71313751

理论计算性质

• Acid pKa: 12.065985
• 质子受体: 11
• 质子供体: 3
• LogD (pH = 5.5): -0.85930914
• LogD (pH = 7.4): -0.8593172
• Log P: -0.8593088
• 摩尔折射率: 145.4078 cm^3
• 极化性: 59.912693 Å^3
• 极化表面积: 211.68 Å^2
• 可自由旋转的化学键: 16
• 里宾斯基五规则: false

分子性质

理化性质

• 溶解度: Acetone; Chloroform; Dichloromethane; DMF; DMSO; Ethyl Acetate; Methanol
• 外观: White Crystalline Solid; White Solid
• 熔点: 162-166°C; 176-177°C

参考文献

• Auge, C., & Veyrieres, A.: Carbohydrate Res., 46, 293-298 (1976)