(2R)-3-(benzylsulfanyl)-2-(2-{2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetamido)propanoic acid

• ChemBase编号: 201647
• 分子式: C27H27NO6S
• 平均质量: 493.57138
• 单一同位素质量: 493.15590859
• SMILES: c12c(c(c(c(=O)o1)CC(=O)N[C@H](C(=O)O)CSCc1ccccc1)C)cc1c(oc(c1C)C)c2C
• Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C)N[C@H](C(=O)O)CSCc1ccccc1
• InChI: InChI=1S/C27H27NO6S/c1-14-17(4)33-24-16(3)25-20(10-19(14)24)15(2)21(27(32)34-25)11-23(29)28-22(26(30)31)13-35-12-18-8-6-5-7-9-18/h5-10,22H,11-13H2,1-4H3,(H,28,29)(H,30,31)/t22-/m0/s1
• InChIKey: MNXHZTOHIHAFKG-QFIPXVFZSA-N

名称和登记号

名称

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

登记号

• PubChem SID: 164257557
• PubChem CID: 1761257

理论计算性质

• Acid pKa: 3.558757
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 2.5727744
• LogD (pH = 7.4): 1.1509044
• Log P: 4.5078964
• 摩尔折射率: 134.8638 cm^3
• 极化性: 52.63585 Å^3
• 极化表面积: 105.84 Å^2
• 可自由旋转的化学键: 8
• 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