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

• ChemBase编号: 206280
• 分子式: C24H28N2O7
• 平均质量: 456.48832
• 单一同位素质量: 456.18965125
• SMILES: c12c(c(c(c(=O)o1)CC(=O)NCC(=O)N[C@H](C(=O)O)[C@@H](CC)C)C)cc1c(c2C)occ1C
• Canonical SMILES: CC[C@H]([C@@H](C(=O)O)NC(=O)CNC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1C)C
• InChI: InChI=1S/C24H28N2O7/c1-6-11(2)20(23(29)30)26-19(28)9-25-18(27)8-17-13(4)16-7-15-12(3)10-32-21(15)14(5)22(16)33-24(17)31/h7,10-11,20H,6,8-9H2,1-5H3,(H,25,27)(H,26,28)(H,29,30)/t11-,20+/m1/s1
• InChIKey: GPUUWPKHRHXAPI-GIPWTMENSA-N

名称和登记号

名称

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

登记号

• PubChem SID: 164262190
• PubChem CID: 1807326

理论计算性质

• Acid pKa: 3.8737924
• 质子受体: 5
• 质子供体: 3
• LogD (pH = 5.5): 0.84789383
• LogD (pH = 7.4): -0.7480766
• Log P: 2.4788594
• 摩尔折射率: 119.0751 cm^3
• 极化性: 46.83767 Å^3
• 极化表面积: 134.94 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