(2S)-4-methyl-2-(2-{2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetamido)pentanoic acid

• ChemBase编号: 201056
• 分子式: C23H27NO6
• 平均质量: 413.46358
• 单一同位素质量: 413.18383759
• SMILES: c12c(c(c(c(=O)o1)CC(=O)N[C@H](C(=O)O)CC(C)C)C)cc1c(oc(c1C)C)c2C
• Canonical SMILES: CC(C[C@@H](C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C)C
• InChI: InChI=1S/C23H27NO6/c1-10(2)7-18(22(26)27)24-19(25)9-17-12(4)16-8-15-11(3)14(6)29-20(15)13(5)21(16)30-23(17)28/h8,10,18H,7,9H2,1-6H3,(H,24,25)(H,26,27)/t18-/m0/s1
• InChIKey: YNUWMVJULJVBGL-SFHVURJKSA-N

名称和登记号

名称

• IUPAC标准名: (2S)-4-methyl-2-(2-{2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetamido)pentanoic acid
• IUPAC传统名: (2S)-4-methyl-2-(2-{2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl}acetamido)pentanoic acid

登记号

• PubChem SID: 164256966
• PubChem CID: 1758919

理论计算性质

• Acid pKa: 3.570353
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 1.7818023
• LogD (pH = 7.4): 0.3525926
• Log P: 3.7057502
• 摩尔折射率: 111.4983 cm^3
• 极化性: 43.674427 Å^3
• 极化表面积: 105.84 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds