MDL | MFCD01750097 |
InChIKey | PLGBHVNNYDZWGZ-GPUZEBNTSA-N |
Inchi | 1S/C18H25NO6/c1-4-12-9-11(2)18(3,22)17(21)24-10-13-5-7-19(23)8-6-14(15(13)19)25-16(12)20/h4-5,11,14-15,22H,6-10H2,1-3H3/b12-4-/t11-,14-,15-,18-,19?/m1/s1 |
SMILES | O1C(/C(=C(/[H])\C([H])([H])[H])/C([H])([H])[C@@]([H])(C([H])([H])[H])[C@](C([H])([H])[H])(C(=O)OC([H])([H])C2=C([H])C([H])([H])[N+]3(C([H])([H])C([H])([H])[C@]1([H])[C@]32[H])[O-])O[H])=O |
LogP | 1.16420 |
PSA | 102.26000 |
溶解度 | 易溶 (170 g/L) (25 ºC), |
颜色与性状 | Powder |
精确分子量 | 351.16800 |
氢键供体数量 | 1 |
氢键受体数量 | 6 |
可旋转化学键数量 | 0 |
同位素质量 | 351.16818752 g/mol |
重原子数量 | 25 |
复杂度 | 656 |
同位素原子数量 | 0 |
确定原子立构中心数量 | 4 |
不确定原子立构中心数量 | 1 |
确定化学键立构中心数量 | 1 |
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) | 0.5 |
拓扑分子极性表面积 | 90.9 |
分子量 | 351.4 |
EINECS | 106677 |
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