[(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-(4-chlorophenoxy)oxan-2-yl]methyl acetate

• ChemBase编号: 184108
• 分子式: C20H23ClO10
• 平均质量: 458.84362
• 单一同位素质量: 458.09797462
• SMILES: [C@H]1([C@H]([C@@H]([C@H](O[C@H]1Oc1ccc(Cl)cc1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
• Canonical SMILES: CC(=O)OC[C@H]1O[C@@H](Oc2ccc(cc2)Cl)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
• InChI: InChI=1S/C20H23ClO10/c1-10(22)26-9-16-17(27-11(2)23)18(28-12(3)24)19(29-13(4)25)20(31-16)30-15-7-5-14(21)6-8-15/h5-8,16-20H,9H2,1-4H3/t16-,17-,18+,19-,20-/m1/s1
• InChIKey: SALMOSOXXNZOJP-OUUBHVDSSA-N

名称和登记号

名称

• IUPAC标准名: [(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-(4-chlorophenoxy)oxan-2-yl]methyl acetate
• IUPAC传统名: [(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-(4-chlorophenoxy)oxan-2-yl]methyl acetate

登记号

• PubChem SID: 164240018
• PubChem CID: 11826636

理论计算性质

• 质子受体: 6
• 质子供体: 0
• LogD (pH = 5.5): 1.7701588
• LogD (pH = 7.4): 1.7701588
• Log P: 1.7701588
• 摩尔折射率: 101.5941 cm^3
• 极化性: 41.981846 Å^3
• 极化表面积: 123.66 Å^2
• 可自由旋转的化学键: 11
• 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