15490-42-3 ((Butanedioic acid,2,3-dihydroxy- (2R,3R)-, potassium sodium salt (1:?:?))

快速询单

结构式：

Butanedioic acid,2,3-dihydroxy- (2R,3R)-, potassium sodium salt (1:?:?)MOL文件

CAS号：

15490-42-3

英文名称：

Butanedioic acid,2,3-dihydroxy- (2R,3R)-, potassium sodium salt (1:?:?)

分子式：

C₄H₄O₆-₂.K+.Na+

分子量：

210.15906

Butanedioic acid,2,3-dihydroxy- (2R,3R)-, potassium sodium salt (1:?:?)(15490-42-3)名称与标识符

名称

英文别名：

Butanedioic acid,2,3-dihydroxy- (2R,3R)-, potassium sodium salt (1:?:?);Butanedioicacid, 2,3-dihydroxy- (2R,3R)-, potassium sodium salt (9CI);Tartaric acid,potassium sodium salt (8CI);

标识符

InChIKey：

LJCNRYVRMXRIQR-OLXYHTOASA-L

Inchi：

InChI=1S/C4H6O6.K.Na/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;/q;2*+1/p-2/t1-,2-;;/m1../s1

SMILES：

[Na+].[K+].O=C([C@@H]([C@H](C([O-])=O)O)O)[O-]

Butanedioic acid,2,3-dihydroxy- (2R,3R)-, potassium sodium salt (1:?:?)(15490-42-3)物化性质

实验特性

沸点 : 200 DEG C
熔点 : 90-100 deg C

计算特性

精确分子量 : 209.954264
氢键供体数量 : 2
氢键受体数量 : 6
可旋转化学键数量 : 1
同位素质量 : 209.954264
重原子数量 : 12
复杂度 : 123
同位素原子数量 : 0
确定原子立构中心数量 : 2
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 : 3
拓扑分子极性表面积 : 121

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