2-[(4aS,6aS,7S,8R,10bR)-5'-(hydroxymethyl)-3,3,6a,8,10b-pentamethyl-decahydro-1H-spiro[naphtho[2,1-d][1,3]dioxine-7,2'-oxolane]-5'-yl]ethan-1-ol

• ChemBase编号: 218298
• 分子式: C23H40O5
• 平均质量: 396.5607
• 单一同位素质量: 396.28757438
• SMILES: [C@]12([C@@]3(OC(CC3)(CCO)CO)[C@@H](CCC1[C@]1([C@@H](OC(OC1)(C)C)CC2)C)C)C
• Canonical SMILES: OCCC1(CO)CC[C@]2(O1)[C@H](C)CCC1[C@]2(C)CC[C@H]2[C@@]1(C)COC(O2)(C)C
• InChI: InChI=1S/C23H40O5/c1-16-6-7-17-20(4)15-26-19(2,3)27-18(20)8-9-21(17,5)23(16)11-10-22(14-25,28-23)12-13-24/h16-18,24-25H,6-15H2,1-5H3/t16-,17?,18+,20+,21+,22?,23+/m1/s1
• InChIKey: VKCTYACKTCTDRG-QFLRUNLISA-N

名称和登记号

名称

• IUPAC标准名: 2-[(4aS,6aS,7S,8R,10bR)-5'-(hydroxymethyl)-3,3,6a,8,10b-pentamethyl-decahydro-1H-spiro[naphtho[2,1-d][1,3]dioxine-7,2'-oxolane]-5'-yl]ethan-1-ol
• IUPAC传统名: 2-[(4aS,6aS,7S,8R,10bR)-5'-(hydroxymethyl)-3,3,6a,8,10b-pentamethyl-octahydrospiro[naphtho[2,1-d][1,3]dioxine-7,2'-oxolane]-5'-yl]ethanol

登记号

• PubChem SID: 164274208
• PubChem CID: 16408270

理论计算性质

• Acid pKa: 14.348499
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): 2.5149634
• LogD (pH = 7.4): 2.5149632
• Log P: 2.5149634
• 摩尔折射率: 108.2777 cm^3
• 极化性: 43.502953 Å^3
• 极化表面积: 68.15 Å^2
• 可自由旋转的化学键: 3
• 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