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

• ChemBase编号: 199309
• 分子式: C26H25NO6
• 平均质量: 447.4798
• 单一同位素质量: 447.16818753
• SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)c1ccccc1)c2)C)CC(=O)N[C@H](C(=O)O)[C@@H](CC)C
• Canonical SMILES: CC[C@H]([C@@H](C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1)C
• InChI: InChI=1S/C26H25NO6/c1-4-14(2)24(25(29)30)27-23(28)11-18-15(3)17-10-19-20(16-8-6-5-7-9-16)13-32-21(19)12-22(17)33-26(18)31/h5-10,12-14,24H,4,11H2,1-3H3,(H,27,28)(H,29,30)/t14-,24+/m1/s1
• InChIKey: VGFWZHOJUZTKHR-SHACYNPGSA-N

名称和登记号

名称

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

登记号

• PubChem SID: 164255219
• PubChem CID: 1754936

理论计算性质

• Acid pKa: 3.5456
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 2.2567272
• LogD (pH = 7.4): 0.84326494
• Log P: 4.2045255
• 摩尔折射率: 121.3254 cm^3
• 极化性: 49.315407 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