(3aS,4aR,9aR)-3-[(6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]-4-hydroxy-4a,5-dimethyl-2H,3H,3aH,4H,4aH,5H,6H,7H,9H,9aH-naphtho[2,3-b]furan-2-one

• ChemBase编号: 199119
• 分子式: C27H37NO5
• 平均质量: 455.58638
• 单一同位素质量: 455.26717329
• SMILES: C1([C@H]2C([C@]3(C(=CCCC3C)C[C@H]2OC1=O)C)O)CN1Cc2c(cc(c(c2)OC)OC)CC1C
• Canonical SMILES: COc1cc2CN(CC3C(=O)O[C@H]4[C@@H]3C(O)[C@]3(C(=CCCC3C)C4)C)C(Cc2cc1OC)C
• InChI: InChI=1S/C27H37NO5/c1-15-7-6-8-19-12-23-24(25(29)27(15,19)3)20(26(30)33-23)14-28-13-18-11-22(32-5)21(31-4)10-17(18)9-16(28)2/h8,10-11,15-16,20,23-25,29H,6-7,9,12-14H2,1-5H3/t15?,16?,20?,23-,24-,25?,27-/m1/s1
• InChIKey: HEAXKDZPAXOEMH-GRVCVCJUSA-N

名称和登记号

名称

• IUPAC标准名: (3aS,4aR,9aR)-3-[(6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]-4-hydroxy-4a,5-dimethyl-2H,3H,3aH,4H,4aH,5H,6H,7H,9H,9aH-naphtho[2,3-b]furan-2-one
• IUPAC传统名: (3aS,4aR,9aR)-3-[(6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-hydroxy-4a,5-dimethyl-3H,3aH,4H,5H,6H,7H,9H,9aH-naphtho[2,3-b]furan-2-one

登记号

• PubChem SID: 164255029
• PubChem CID: 16399337

理论计算性质

• Acid pKa: 14.307273
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 0.7921329
• LogD (pH = 7.4): 2.5566742
• Log P: 3.262702
• 摩尔折射率: 127.6521 cm^3
• 极化性: 50.029423 Å^3
• 极化表面积: 68.23 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