(2S)-2-(3-{7-methyl-5-oxo-4,17-dioxatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,6,8,11(16)-pentaen-6-yl}propanamido)-3-phenylpropanoic acid

• ChemBase编号: 200626
• 分子式: C28H27NO6
• 平均质量: 473.51708
• 单一同位素质量: 473.18383759
• SMILES: c1(c(c2c(oc1=O)cc1c(c3c(o1)CCCC3)c2)C)CCC(=O)N[C@H](C(=O)O)Cc1ccccc1
• Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1ccccc1)CCc1c(=O)oc2c(c1C)cc1c(c2)oc2c1CCCC2
• InChI: InChI=1S/C28H27NO6/c1-16-18(11-12-26(30)29-22(27(31)32)13-17-7-3-2-4-8-17)28(33)35-24-15-25-21(14-20(16)24)19-9-5-6-10-23(19)34-25/h2-4,7-8,14-15,22H,5-6,9-13H2,1H3,(H,29,30)(H,31,32)/t22-/m0/s1
• InChIKey: NOAJKRBLYPWHLX-QFIPXVFZSA-N

名称和登记号

名称

• IUPAC标准名: (2S)-2-(3-{7-methyl-5-oxo-4,17-dioxatetracyclo[8.7.0.0^3,^8.0^1^1,^1^6]heptadeca-1(10),2,6,8,11(16)-pentaen-6-yl}propanamido)-3-phenylpropanoic acid
• IUPAC传统名: (2S)-2-(3-{7-methyl-5-oxo-4,17-dioxatetracyclo[8.7.0.0^3,^8.0^1^1,^1^6]heptadeca-1(10),2,6,8,11(16)-pentaen-6-yl}propanamido)-3-phenylpropanoic acid

登记号

• PubChem SID: 164256536
• PubChem CID: 1758397

理论计算性质

• Acid pKa: 3.557733
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 2.606355
• LogD (pH = 7.4): 1.1851468
• Log P: 4.542479
• 摩尔折射率: 129.3263 cm^3
• 极化性: 50.75943 Å^3
• 极化表面积: 105.84 Å^2
• 可自由旋转的化学键: 7
• 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