(2R,5S,10R,15S)-5-(acetyloxy)-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadec-7-en-14-yl benzoate

• ChemBase编号: 198705
• 分子式: C28H36O4
• 平均质量: 436.58304
• 单一同位素质量: 436.26135963
• SMILES: [C@@]12(C(=CC[C@@H]3C1CC[C@]1(C3CCC1OC(=O)c1ccccc1)C)C[C@@H](OC(=O)C)CC2)C
• Canonical SMILES: CC(=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3C2CC[C@]2(C3CCC2OC(=O)c2ccccc2)C)C1)C
• InChI: InChI=1S/C28H36O4/c1-18(29)31-21-13-15-27(2)20(17-21)9-10-22-23-11-12-25(28(23,3)16-14-24(22)27)32-26(30)19-7-5-4-6-8-19/h4-9,21-25H,10-17H2,1-3H3/t21-,22-,23?,24?,25?,27-,28-/m0/s1
• InChIKey: JVRUDYNTKOCRNP-GNWTZXJRSA-N

名称和登记号

名称

• IUPAC标准名: (2R,5S,10R,15S)-5-(acetyloxy)-2,15-dimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-7-en-14-yl benzoate
• IUPAC传统名: (2R,5S,10R,15S)-5-(acetyloxy)-2,15-dimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-7-en-14-yl benzoate

登记号

• PubChem SID: 164254615
• PubChem CID: 16399232

理论计算性质

• 质子受体: 2
• 质子供体: 0
• LogD (pH = 5.5): 5.7346025
• LogD (pH = 7.4): 5.7346025
• Log P: 5.7346025
• 摩尔折射率: 124.4547 cm^3
• 极化性: 49.188034 Å^3
• 极化表面积: 52.6 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: false

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds