(3aR,4aS,8aR,9aR)-8a-methyl-5-methylidene-3-[(3,3,5-trimethylazepan-1-yl)methyl]-dodecahydronaphtho[2,3-b]furan-2-one

• ChemBase编号: 185082
• 分子式: C24H39NO2
• 平均质量: 373.57196
• 单一同位素质量: 373.29807949
• SMILES: C1(C(=O)O[C@H]2[C@@H]1C[C@@H]1[C@@](C2)(CCCC1=C)C)CN1CC(CC(CC1)C)(C)C
• Canonical SMILES: CC1CCN(CC(C1)(C)C)CC1C(=O)O[C@H]2[C@@H]1C[C@H]1C(=C)CCC[C@@]1(C2)C
• InChI: InChI=1S/C24H39NO2/c1-16-8-10-25(15-23(3,4)12-16)14-19-18-11-20-17(2)7-6-9-24(20,5)13-21(18)27-22(19)26/h16,18-21H,2,6-15H2,1,3-5H3/t16?,18-,19?,20+,21-,24-/m1/s1
• InChIKey: PYKDCRBJPIRCPQ-AEHDTBEXSA-N

名称和登记号

名称

• IUPAC标准名: (3aR,4aS,8aR,9aR)-8a-methyl-5-methylidene-3-[(3,3,5-trimethylazepan-1-yl)methyl]-dodecahydronaphtho[2,3-b]furan-2-one
• IUPAC传统名: (3aR,4aS,8aR,9aR)-8a-methyl-5-methylidene-3-[(3,3,5-trimethylazepan-1-yl)methyl]-octahydro-3H-naphtho[2,3-b]furan-2-one

登记号

• PubChem SID: 164240992
• PubChem CID: 16396175

理论计算性质

• 质子受体: 2
• 质子供体: 0
• LogD (pH = 5.5): 1.4898134
• LogD (pH = 7.4): 2.1770136
• Log P: 4.9692235
• 摩尔折射率: 110.0568 cm^3
• 极化性: 44.078564 Å^3
• 极化表面积: 29.54 Å^2
• 可自由旋转的化学键: 2
• 里宾斯基五规则: true

分子性质

产品相关信息

• 分类: Rare Derivatives of Natural Compounds