(4R)-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(1S,2S,5R,7S,9S,10R,11S,14R,15R)-5,9-dihydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]pentanamide

• ChemBase编号: 223581
• 分子式: C32H53NO3
• 平均质量: 499.76812
• 单一同位素质量: 499.40254456
• SMILES: [C@@]12([C@H]([C@H]3[C@@H]([C@@]4([C@H](C[C@@H]3O)C[C@@H](CC4)O)C)CC2)CC[C@@H]1[C@@H](CCC(=O)NCCC1=CCCCC1)C)C
• Canonical SMILES: O[C@@H]1CC[C@]2([C@@H](C1)C[C@@H]([C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)NCCC1=CCCCC1)C)C)O)C
• InChI: InChI=1S/C32H53NO3/c1-21(9-12-29(36)33-18-15-22-7-5-4-6-8-22)25-10-11-26-30-27(14-17-32(25,26)3)31(2)16-13-24(34)19-23(31)20-28(30)35/h7,21,23-28,30,34-35H,4-6,8-20H2,1-3H3,(H,33,36)/t21-,23+,24-,25-,26+,27+,28+,30+,31+,32-/m1/s1
• InChIKey: LJUXDQVJXWJXEQ-BFIYFSNLSA-N

名称和登记号

名称

• IUPAC标准名: (4R)-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(1S,2S,5R,7S,9S,10R,11S,14R,15R)-5,9-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecan-14-yl]pentanamide
• IUPAC传统名: (4R)-N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(1S,2S,5R,7S,9S,10R,11S,14R,15R)-5,9-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecan-14-yl]pentanamide

登记号

• PubChem SID: 164279491
• PubChem CID: 49652337

理论计算性质

• Acid pKa: 16.050762
• 质子受体: 3
• 质子供体: 3
• LogD (pH = 5.5): 5.205354
• LogD (pH = 7.4): 5.2053576
• Log P: 5.2053576
• 摩尔折射率: 147.2657 cm^3
• 极化性: 58.23244 Å^3
• 极化表面积: 69.56 Å^2
• 可自由旋转的化学键: 7
• 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