(1S,4S,5R,8S,9R,10S,12R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl 3-{[(4-methoxyphenyl)methyl]carbamoyl}propanoate

• ChemBase编号: 210196
• 分子式: C27H37NO8
• 平均质量: 503.58458
• 单一同位素质量: 503.25191715
• SMILES: C123[C@@H]4O[C@H]([C@@H]([C@@H]1CC[C@H]([C@@H]3CC[C@@](O4)(OO2)C)C)C)OC(=O)CCC(=O)NCc1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)CNC(=O)CCC(=O)O[C@@H]1O[C@@H]2O[C@]3(C)CC[C@@H]4C2([C@H]([C@H]1C)CC[C@H]4C)OO3
• InChI: InChI=1S/C27H37NO8/c1-16-5-10-21-17(2)24(33-25-27(21)20(16)13-14-26(3,34-25)35-36-27)32-23(30)12-11-22(29)28-15-18-6-8-19(31-4)9-7-18/h6-9,16-17,20-21,24-25H,5,10-15H2,1-4H3,(H,28,29)/t16-,17-,20+,21+,24-,25-,26+,27?/m1/s1
• InChIKey: OOCRVWRTISBOQE-HVRKSRNYSA-N

名称和登记号

名称

• IUPAC标准名: (1S,4S,5R,8S,9R,10S,12R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0^4,^1^3.0^8,^1^3]hexadecan-10-yl 3-{[(4-methoxyphenyl)methyl]carbamoyl}propanoate
• IUPAC传统名: (1S,4S,5R,8S,9R,10S,12R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0^4,^1^3.0^8,^1^3]hexadecan-10-yl 3-{[(4-methoxyphenyl)methyl]carbamoyl}propanoate

登记号

• PubChem SID: 164266106
• PubChem CID: 44713125

理论计算性质

• Acid pKa: 15.025155
• 质子受体: 7
• 质子供体: 1
• LogD (pH = 5.5): 4.087789
• LogD (pH = 7.4): 4.087789
• Log P: 4.087789
• 摩尔折射率: 127.7488 cm^3
• 极化性: 51.584187 Å^3
• 极化表面积: 101.55 Å^2
• 可自由旋转的化学键: 8
• 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