(3aR,8aR,9aR)-3-[(dibenzylamino)methyl]-8a-methyl-5-methylidene-dodecahydronaphtho[2,3-b]furan-2-one

• ChemBase编号: 181007
• 分子式: C29H35NO2
• 平均质量: 429.5937
• 单一同位素质量: 429.26677937
• SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1[C@@](C2)(CCCC1=C)C)CN(Cc1ccccc1)Cc1ccccc1
• Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN(Cc1ccccc1)Cc1ccccc1)CC1[C@](C2)(C)CCCC1=C
• InChI: InChI=1S/C29H35NO2/c1-21-10-9-15-29(2)17-27-24(16-26(21)29)25(28(31)32-27)20-30(18-22-11-5-3-6-12-22)19-23-13-7-4-8-14-23/h3-8,11-14,24-27H,1,9-10,15-20H2,2H3/t24-,25?,26?,27-,29-/m1/s1
• InChIKey: HSBSDJNJPQPKOI-QOHLEXOSSA-N

名称和登记号

名称

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

登记号

• PubChem SID: 164236917
• PubChem CID: 16395102

理论计算性质

• 质子受体: 2
• 质子供体: 0
• LogD (pH = 5.5): 2.8393955
• LogD (pH = 7.4): 4.376376
• Log P: 6.093242
• 摩尔折射率: 129.1207 cm^3
• 极化性: 51.139023 Å^3
• 极化表面积: 29.54 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: false

分子性质

产品相关信息

• 分类: Rare Derivatives of Natural Compounds