InChIKey | HKIKAXXIWJHWLY-ZIIYPAMZSA-N |
Inchi | 1S/C19H22O9/c1-7-3-10(22)14(19-17(26)16(25)15(24)12(6-20)28-19)18-13(7)11(23)5-9(27-18)4-8(2)21/h3,5,12,15-17,19-20,22,24-26H,4,6H2,1-2H3/t12-,15-,16+,17-,19+/m1/s1 |
SMILES | O1[C@]([H])(C([H])([H])O[H])[C@]([H])([C@@]([H])([C@]([H])([C@]1([H])C1=C(C([H])=C(C([H])([H])[H])C2C(C([H])=C(C([H])([H])C(C([H])([H])[H])=O)OC1=2)=O)O[H])O[H])O[H])O[H] |
LogP | -0.54660 |
PSA | 157.66000 |
折射率 | 1.636 |
沸点 | 628.0±55.0℃ at 760 mmHg |
闪点 | 224.2°C |
密度 | 1.5 |
精确分子量 | 394.126 |
氢键供体数量 | 5 |
氢键受体数量 | 9 |
可旋转化学键数量 | 4 |
同位素质量 | 394.126 |
重原子数量 | 28 |
复杂度 | 647 |
同位素原子数量 | 0 |
确定原子立构中心数量 | 5 |
不确定原子立构中心数量 | 0 |
确定化学键立构中心数量 | 0 |
不确定化学键立构中心数量 | 0 |
共价键单元数量 | 1 |
疏水参数计算参考值(XlogP) | -1.3 |
拓扑分子极性表面积 | 154 |
分子量 | 394.4 |
EINECS | 631262 |
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