(1S,2R,6R,8S,9R)-4,4,11,11-tetramethyl-N'-[(1E)-phenylmethylidene]-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane-8-carbohydrazide

• ChemBase编号: 186492
• 分子式: C19H24N2O6
• 平均质量: 376.40366
• 单一同位素质量: 376.1634365
• SMILES: [C@H]12[C@H]([C@H](O[C@H]3[C@@H]1OC(O3)(C)C)C(=O)N/N=C/c1ccccc1)OC(O2)(C)C
• Canonical SMILES: O=C([C@H]1O[C@@H]2OC(O[C@@H]2[C@@H]2[C@H]1OC(O2)(C)C)(C)C)N/N=C/c1ccccc1
• InChI: InChI=1S/C19H24N2O6/c1-18(2)24-12-13(25-18)15-17(27-19(3,4)26-15)23-14(12)16(22)21-20-10-11-8-6-5-7-9-11/h5-10,12-15,17H,1-4H3,(H,21,22)/b20-10+/t12-,13+,14+,15-,17-/m1/s1
• InChIKey: RSRNJGQXENBJIJ-QZTDEWMQSA-N

名称和登记号

名称

• IUPAC标准名: (1S,2R,6R,8S,9R)-4,4,11,11-tetramethyl-N'-[(1E)-phenylmethylidene]-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^2,^6]dodecane-8-carbohydrazide
• IUPAC传统名: (1S,2R,6R,8S,9R)-4,4,11,11-tetramethyl-N'-[(1E)-phenylmethylidene]-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^2,^6]dodecane-8-carbohydrazide

登记号

• PubChem SID: 164242402
• PubChem CID: 16396595

理论计算性质

• Acid pKa: 11.462907
• 质子受体: 7
• 质子供体: 1
• LogD (pH = 5.5): 2.1248016
• LogD (pH = 7.4): 2.1248558
• Log P: 2.1248906
• 摩尔折射率: 95.1261 cm^3
• 极化性: 37.557655 Å^3
• 极化表面积: 87.61 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

• 简要说明: Z/E Isomers (4:1)
• 分类: Rare Derivatives of Natural Compounds