(1r,4r)-4-[(2-{2,3,4,9-tetramethyl-7-oxo-7H-furo[2,3-f]chromen-8-yl}acetamido)methyl]cyclohexane-1-carboxylic acid

• ChemBase编号: 216527
• 分子式: C25H29NO6
• 平均质量: 439.50086
• 单一同位素质量: 439.19948765
• SMILES: c12c(c(c(=O)oc2cc(c2c1oc(c2C)C)C)CC(=O)NC[C@H]1CC[C@H](C(=O)O)CC1)C
• Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c1oc(c(c1c(c2)C)C)C)NC[C@@H]1CC[C@H](CC1)C(=O)O
• InChI: InChI=1S/C25H29NO6/c1-12-9-19-22(23-21(12)13(2)15(4)31-23)14(3)18(25(30)32-19)10-20(27)26-11-16-5-7-17(8-6-16)24(28)29/h9,16-17H,5-8,10-11H2,1-4H3,(H,26,27)(H,28,29)/t16-,17-
• InChIKey: KKFBJQHCTZFQTR-QAQDUYKDSA-N

名称和登记号

名称

• IUPAC标准名: (1r,4r)-4-[(2-{2,3,4,9-tetramethyl-7-oxo-7H-furo[2,3-f]chromen-8-yl}acetamido)methyl]cyclohexane-1-carboxylic acid
• IUPAC传统名: (1r,4r)-4-[(2-{2,3,4,9-tetramethyl-7-oxofuro[2,3-f]chromen-8-yl}acetamido)methyl]cyclohexane-1-carboxylic acid

登记号

• PubChem SID: 164272437
• PubChem CID: 1767704

理论计算性质

• Acid pKa: 4.4689426
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 2.673579
• LogD (pH = 7.4): 0.9079958
• Log P: 3.7419202
• 摩尔折射率: 119.2311 cm^3
• 极化性: 46.62749 Å^3
• 极化表面积: 105.84 Å^2
• 可自由旋转的化学键: 5
• 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