[(3S,4R)-4-(acetyloxy)-5-acetamido-3,6-dihydroxyoxan-2-yl]methyl acetate

• ChemBase编号: 159288
• 分子式: C12H19NO8
• 平均质量: 305.28116
• 单一同位素质量: 305.11106657
• SMILES: [C@@H]1([C@@H](C(C(OC1COC(=O)C)O)NC(=O)C)OC(=O)C)O
• Canonical SMILES: CC(=O)O[C@H]1[C@H](O)C(COC(=O)C)OC(C1NC(=O)C)O
• InChI: InChI=1S/C12H19NO8/c1-5(14)13-9-11(20-7(3)16)10(17)8(21-12(9)18)4-19-6(2)15/h8-12,17-18H,4H2,1-3H3,(H,13,14)/t8?,9?,10-,11-,12?/m1/s1
• InChIKey: SFVMJJXTEDCNOI-AWKVMXQESA-N

名称和登记号

名称

• IUPAC标准名: [(3S,4R)-4-(acetyloxy)-5-acetamido-3,6-dihydroxyoxan-2-yl]methyl acetate
• IUPAC传统名: [(3S,4R)-4-(acetyloxy)-5-acetamido-3,6-dihydroxyoxan-2-yl]methyl acetate
• 别名: 2-(Acetylamino)-2-deoxy-D-glucopyranose 3,6-Diacetate; (N,3-O,6-O)-Triacetyl-D-Glucosamine; N-Acetyl-D-Glucosamine 3,6-Diacetate

登记号

• PubChem SID: 162253423
• PubChem CID: 71312901

理论计算性质

• Acid pKa: 11.588931
• 质子受体: 6
• 质子供体: 3
• LogD (pH = 5.5): -2.338324
• LogD (pH = 7.4): -2.338351
• Log P: -2.3383236
• 摩尔折射率: 65.3277 cm^3
• 极化性: 27.107702 Å^3
• 极化表面积: 131.39 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

详细说明

Toronto Research Chemicals - A178220

A triacetylated analogue of D-Glucosamine (G514950).