2-(4-{2-[(1S,2R,10R,11S,14R,15S)-14-hydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadec-6-en-14-yl]-2-oxoethoxy}-4-oxobutanamido)-3-methylpentanoic acid

• ChemBase编号: 209431
• 分子式: C31H45NO8
• 平均质量: 559.6909
• 单一同位素质量: 559.31451741
• SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NC(C(=O)O)C(CC)C)(CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=O)CC3)CC1)C)CC2)O)C
• Canonical SMILES: CCC(C(C(=O)O)NC(=O)CCC(=O)OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C)C
• InChI: InChI=1S/C31H45NO8/c1-5-18(2)27(28(37)38)32-25(35)8-9-26(36)40-17-24(34)31(39)15-12-23-21-7-6-19-16-20(33)10-13-29(19,3)22(21)11-14-30(23,31)4/h16,18,21-23,27,39H,5-15,17H2,1-4H3,(H,32,35)(H,37,38)/t18?,21-,22+,23+,27?,29+,30+,31+/m1/s1
• InChIKey: CKUPKSMEYGZKGK-TVGOBPOUSA-N

名称和登记号

名称

• IUPAC标准名: 2-(4-{2-[(1S,2R,10R,11S,14R,15S)-14-hydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-6-en-14-yl]-2-oxoethoxy}-4-oxobutanamido)-3-methylpentanoic acid
• IUPAC传统名: 2-(4-{2-[(1S,2R,10R,11S,14R,15S)-14-hydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-6-en-14-yl]-2-oxoethoxy}-4-oxobutanamido)-3-methylpentanoic acid

登记号

• PubChem SID: 164265341
• PubChem CID: 16402774

理论计算性质

• Acid pKa: 3.8335135
• 质子受体: 7
• 质子供体: 3
• LogD (pH = 5.5): 1.9756252
• LogD (pH = 7.4): 0.39878908
• Log P: 3.6454642
• 摩尔折射率: 146.7463 cm^3
• 极化性: 57.99647 Å^3
• 极化表面积: 147.07 Å^2
• 可自由旋转的化学键: 11
• 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