(1S,2S,10S,11S,14R,15S,17S)-14-hydroxy-14-(2-hydroxyacetyl)-2,15-dimethyl-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-5-one

• ChemBase编号: 210909
• 分子式: C21H26O5
• 平均质量: 358.42814
• 单一同位素质量: 358.17802393
• SMILES: [C@@]123O[C@@H]1C[C@@]1([C@@](C(=O)CO)(CC[C@H]1[C@@H]3CCC1=CC(=O)C=C[C@]21C)O)C
• Canonical SMILES: OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H]1O[C@@]31[C@H]2CCC1=CC(=O)C=C[C@]31C
• InChI: InChI=1S/C21H26O5/c1-18-7-5-13(23)9-12(18)3-4-15-14-6-8-20(25,16(24)11-22)19(14,2)10-17-21(15,18)26-17/h5,7,9,14-15,17,22,25H,3-4,6,8,10-11H2,1-2H3/t14-,15-,17-,18-,19-,20-,21+/m0/s1
• InChIKey: WQMGIEOKPKMWEY-FEUSSREZSA-N

名称和登记号

名称

• IUPAC标准名: (1S,2S,10S,11S,14R,15S,17S)-14-hydroxy-14-(2-hydroxyacetyl)-2,15-dimethyl-18-oxapentacyclo[8.8.0.0^1,^1^7.0^2,^7.0^1^1,^1^5]octadeca-3,6-dien-5-one
• IUPAC传统名: (1S,2S,10S,11S,14R,15S,17S)-14-hydroxy-14-(2-hydroxyacetyl)-2,15-dimethyl-18-oxapentacyclo[8.8.0.0^1,^1^7.0^2,^7.0^1^1,^1^5]octadeca-3,6-dien-5-one

登记号

• PubChem SID: 164266819
• PubChem CID: 11876519

理论计算性质

• Acid pKa: 12.5866165
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): 1.5872086
• LogD (pH = 7.4): 1.5872059
• Log P: 1.5872086
• 摩尔折射率: 96.2033 cm^3
• 极化性: 37.38976 Å^3
• 极化表面积: 87.13 Å^2
• 可自由旋转的化学键: 2
• 里宾斯基五规则: true

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds