Structure

InChI Key CTUVIUYTHWPELF-IYEMJOQQSA-L
Smiles O=C([O-])[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.O=C([O-])[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.[Mg+2]
InChI
InChI=1S/2C6H12O7.Mg/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;/h2*2-5,7-11H,1H2,(H,12,13);/q;;+2/p-2/t2*2-,3-,4+,5-;/m11./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H26MgO16
Molecular Weight 450.63

Cross References

Resources Reference
CAS NUMBER 59625-89-7
ChEMBL CHEMBL3989640
DrugBank DB13749
FDA SRS T42NAD2KHC
PubChem 71587201
SureChEMBL SCHEMBL3411059
CAS NUMBER 59625-89-7
ChEMBL CHEMBL2107145
FDA SRS T42NAD2KHC
PubChem 71587201
SureChEMBL SCHEMBL24660