(2S)-4-methyl-2-(2-{3,4,9-trimethyl-7-oxo-7H-furo[2,3-f]chromen-8-yl}acetamido)pentanoic acid

• ChemBase编号: 216462
• 分子式: C22H25NO6
• 平均质量: 399.437
• 单一同位素质量: 399.16818753
• SMILES: c1(c2c3c(c(cc2oc(=O)c1CC(=O)N[C@H](C(=O)O)CC(C)C)C)c(co3)C)C
• Canonical SMILES: CC(C[C@@H](C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)C)C
• InChI: InChI=1S/C22H25NO6/c1-10(2)6-15(21(25)26)23-17(24)8-14-13(5)19-16(29-22(14)27)7-11(3)18-12(4)9-28-20(18)19/h7,9-10,15H,6,8H2,1-5H3,(H,23,24)(H,25,26)/t15-/m0/s1
• InChIKey: NHGBUIVLEYBCEO-HNNXBMFYSA-N

名称和登记号

名称

• IUPAC标准名: (2S)-4-methyl-2-(2-{3,4,9-trimethyl-7-oxo-7H-furo[2,3-f]chromen-8-yl}acetamido)pentanoic acid
• IUPAC传统名: (2S)-4-methyl-2-(2-{3,4,9-trimethyl-7-oxofuro[2,3-f]chromen-8-yl}acetamido)pentanoic acid

登记号

• PubChem SID: 164272372
• PubChem CID: 8016122

理论计算性质

• Acid pKa: 4.183803
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 2.172162
• LogD (pH = 7.4): 0.46177736
• Log P: 3.5061889
• 摩尔折射率: 106.3486 cm^3
• 极化性: 41.91481 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