Structure

InChI Key CTUVIUYTHWPELF-IYEMJOQQSA-L
Smile 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
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Related Entries

Parent

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
EPA CompTox DTXSID50890579
FDA SRS TH52F4317B
PubChem 71587201
SureChEMBL SCHEMBL24660