Inchi | 1S/C63H102O33/c1-24-44(91-50-42(80)45(29(71)19-85-50)92-55-48(82)62(84,22-68)23-87-55)39(77)41(79)51(88-24)94-47-35(73)28(70)18-86-54(47)96-56(83)63-12-11-57(2,3)13-26(63)25-7-8-32-58(4)14-27(69)49(61(20-66,21-67)33(58)9-10-59(32,5)60(25,6)15-34(63)72)95-53-43(81)46(37(75)31(17-65)90-53)93-52-40(78)38(76)36(74)30(16-64)89-52/h7,24,26-55,64-82,84H,8-23H2,1-6H3/t24-,26-,27-,28-,29+,30+,31+,32+,33+,34+,35-,36+,37+,38-,39-,40+,41+,42+,43+,44-,45-,46-,47+,48-,49-,50-,51-,52-,53-,54-,55-,58+,59+,60+,62+,63+/m0/s1 |
InChIKey | PXQNZQURQNZGKZ-MXNHKPIDSA-N |
SMILES | O([C@@]1([H])[C@@]([H])([C@]([H])([C@@]([H])([C@@]([H])(C([H])([H])O[H])O1)O[H])O[C@@]1([H])[C@@]([H])([C@]([H])([C@@]([H])([C@@]([H])(C([H])([H])O[H])O1)O[H])O[H])O[H])O[H])[C@@]1([H])[C@]([H])(C([H])([H])[C@@]2(C([H])([H])[H])[C@@]([H])(C([H])([H])C([H])([H])[C@@]3(C([H])([H])[H])[C@]4(C([H])([H])[H])C([H])([H])[C@]([H])([C@@]5(C(=O)O[C@@]6([H])[C@@]([H])([C@]([H])([C@]([H])(C([H])([H])O6)O[H])O[H])O[C@@]6([H])[C@@]([H])([C@@]([H])([C@]([H])([C@]([H])(C([H])([H])[H])O6)O[C@@]6([H])[C@@]([H])([C@]([H])([C@@]([H])(C([H])([H])O6)O[H])O[C@@]6([H])[C@@]([H])([C@@](C([H])([H])O[H])(C([H])([H])O6)O[H])O[H])O[H])O[H])O[H])C([H])([H])C([H])([H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[C@@]5([H])C4=C([H])C([H])([H])[C@@]32[H])O[H])C1(C([H])([H])O[H])C([H])([H])O[H])O[H] |
精确分子量 | 1386.63000 |
同位素质量 | 1386.6303357 g/mol |
同位素原子数量 | 0 |
氢键供体数量 | 20 |
氢键受体数量 | 33 |
重原子数量 | 96 |
可旋转化学键数量 | 18 |
复杂度 | 2710 |
共价键单元数量 | 1 |
确定原子立构中心数量 | 36 |
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 |
疏水参数计算参考值(XlogP) | -5.3 |
拓扑分子极性表面积 | 532 |
分子量 | 1387.5 |
颜色与性状 | Powder |
密度 | 1.60±0.1 g/cm3 (20 ºC 760 Torr), |
溶解度 | Insuluble (8.2E-3 g/L) (25 ºC), |
PSA | 532.43000 |
LogP | -7.55400 |