2-{2-[2-({[(2R,5E,14S,15S)-14-ethynyl-14-hydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadec-6-en-5-ylidene]amino}oxy)acetamido]-3-methylbutanamido}acetic acid

• ChemBase编号: 193710
• 分子式: C30H43N3O6
• 平均质量: 541.67892
• 单一同位素质量: 541.31518611
• SMILES: [C@@]12(C(=C/C(=N/OCC(=O)NC(C(=O)NCC(=O)O)C(C)C)/CC2)CCC2C1CC[C@]1(C2CC[C@@]1(C#C)O)C)C
• Canonical SMILES: CC(C(C(=O)NCC(=O)O)NC(=O)CO/N=C/1\CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CC[C@]2(O)C#C)C)C)C
• InChI: InChI=1S/C30H43N3O6/c1-6-30(38)14-11-23-21-8-7-19-15-20(9-12-28(19,4)22(21)10-13-29(23,30)5)33-39-17-24(34)32-26(18(2)3)27(37)31-16-25(35)36/h1,15,18,21-23,26,38H,7-14,16-17H2,2-5H3,(H,31,37)(H,32,34)(H,35,36)/b33-20+/t21?,22?,23?,26?,28-,29-,30+/m0/s1
• InChIKey: QQJIMUGEOPHCDF-QRRGFODOSA-N

名称和登记号

名称

• IUPAC标准名: 2-{2-[2-({[(2R,5E,14S,15S)-14-ethynyl-14-hydroxy-2,15-dimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-6-en-5-ylidene]amino}oxy)acetamido]-3-methylbutanamido}acetic acid
• IUPAC传统名: {2-[2-({[(2R,5E,14S,15S)-14-ethynyl-14-hydroxy-2,15-dimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-6-en-5-ylidene]amino}oxy)acetamido]-3-methylbutanamido}acetic acid

登记号

• PubChem SID: 164249620
• PubChem CID: 16398169

理论计算性质

• Acid pKa: 3.8903208
• 质子受体: 7
• 质子供体: 4
• LogD (pH = 5.5): 0.7934294
• LogD (pH = 7.4): -0.69013727
• Log P: 2.0074604
• 摩尔折射率: 145.3847 cm^3
• 极化性: 56.74965 Å^3
• 极化表面积: 137.32 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

• 简要说明: Isomers
• 分类: Derivatives & analogs of Natural Compounds