8-methyl-4-phenyl-7-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one

• ChemBase编号: 203359
• 分子式: C22H22O8
• 平均质量: 414.40528
• 单一同位素质量: 414.13146766
• SMILES: c12c(c(cc(=O)o2)c2ccccc2)ccc(c1C)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O
• Canonical SMILES: OC[C@H]1O[C@@H](Oc2ccc3c(c2C)oc(=O)cc3c2ccccc2)[C@@H]([C@H]([C@H]1O)O)O
• InChI: InChI=1S/C22H22O8/c1-11-15(28-22-20(27)19(26)18(25)16(10-23)29-22)8-7-13-14(9-17(24)30-21(11)13)12-5-3-2-4-6-12/h2-9,16,18-20,22-23,25-27H,10H2,1H3/t16-,18+,19+,20-,22-/m1/s1
• InChIKey: RHTBSKLRGSELHW-XJESJRCUSA-N

名称和登记号

名称

• IUPAC标准名: 8-methyl-4-phenyl-7-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one
• IUPAC传统名: 8-methyl-4-phenyl-7-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

登记号

• PubChem SID: 164259269
• PubChem CID: 7091441

理论计算性质

• Acid pKa: 12.200127
• 质子受体: 7
• 质子供体: 4
• LogD (pH = 5.5): 1.158346
• LogD (pH = 7.4): 1.1583393
• Log P: 1.1583462
• 摩尔折射率: 114.2678 cm^3
• 极化性: 41.294773 Å^3
• 极化表面积: 125.68 Å^2
• 可自由旋转的化学键: 4
• 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