(2S,3S)-3,5,7-trihydroxy-2-[(2R,3R)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3,4-dihydro-2H-1-benzopyran-4-one

• ChemBase编号: 216264
• 分子式: C25H22O10
• 平均质量: 482.43618
• 单一同位素质量: 482.1212969
• SMILES: c12C(=O)[C@H]([C@@H](Oc1cc(cc2O)O)c1cc2O[C@@H]([C@H](Oc2cc1)CO)c1cc(c(cc1)O)OC)O
• Canonical SMILES: OC[C@H]1Oc2ccc(cc2O[C@@H]1c1ccc(c(c1)OC)O)[C@@H]1Oc2cc(O)cc(c2C(=O)[C@H]1O)O
• InChI: InChI=1S/C25H22O10/c1-32-17-6-11(2-4-14(17)28)24-20(10-26)33-16-5-3-12(7-18(16)34-24)25-23(31)22(30)21-15(29)8-13(27)9-19(21)35-25/h2-9,20,23-29,31H,10H2,1H3/t20-,23-,24-,25+/m1/s1
• InChIKey: SEBFKMXJBCUCAI-HVHOJJEHSA-N

名称和登记号

名称

• IUPAC标准名: (2S,3S)-3,5,7-trihydroxy-2-[(2R,3R)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3,4-dihydro-2H-1-benzopyran-4-one
• IUPAC传统名: (2S,3S)-3,5,7-trihydroxy-2-[(2R,3R)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydro-1-benzopyran-4-one

登记号

• PubChem SID: 164272174
• PubChem CID: 6610285

理论计算性质

• Acid pKa: 7.811773
• 质子受体: 10
• 质子供体: 5
• LogD (pH = 5.5): 2.6272182
• LogD (pH = 7.4): 2.4878588
• Log P: 2.629316
• 摩尔折射率: 120.2939 cm^3
• 极化性: 46.884537 Å^3
• 极化表面积: 155.14 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: Rare Genuine Natural Compounds