Structure

InChI Key WHMDKBIGKVEYHS-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.[Zn+2]
InChI
InChI=1S/2C6H12O7.Zn/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 C12H22O14Zn
Molecular Weight 455.68

Cross References

Resources Reference
ChEBI 29708
ChEMBL CHEMBL3833377
DrugBank DB11248
FDA SRS U6WSN5SQ1Z
PubChem 443445
SureChEMBL SCHEMBL21280