(2R,15S,17R)-14-acetyl-2,15-dimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadec-6-en-17-yl acetate

• ChemBase编号: 183596
• 分子式: C23H32O4
• 平均质量: 372.49778
• 单一同位素质量: 372.2300595
• SMILES: [C@]12(C(C3C([C@@]4(C(=CC(=O)CC4)CC3)C)[C@@H](C1)OC(=O)C)CCC2C(=O)C)C
• Canonical SMILES: CC(=O)O[C@@H]1C[C@@]2(C)C(C3C1[C@@]1(C)CCC(=O)C=C1CC3)CCC2C(=O)C
• InChI: InChI=1S/C23H32O4/c1-13(24)18-7-8-19-17-6-5-15-11-16(26)9-10-22(15,3)21(17)20(27-14(2)25)12-23(18,19)4/h11,17-21H,5-10,12H2,1-4H3/t17?,18?,19?,20-,21?,22+,23-/m1/s1
• InChIKey: IWRPVTXREVYBHT-MFCKODRGSA-N

名称和登记号

名称

• IUPAC标准名: (2R,15S,17R)-14-acetyl-2,15-dimethyl-5-oxotetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-6-en-17-yl acetate
• IUPAC传统名: (2R,15S,17R)-14-acetyl-2,15-dimethyl-5-oxotetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-6-en-17-yl acetate

登记号

• PubChem SID: 164239506
• PubChem CID: 16395745

理论计算性质

• Acid pKa: 18.87449
• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 3.280965
• LogD (pH = 7.4): 3.280965
• Log P: 3.280965
• 摩尔折射率: 103.4493 cm^3
• 极化性: 40.84742 Å^3
• 极化表面积: 60.44 Å^2
• 可自由旋转的化学键: 3
• 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