Structure

InChI Key NEEHYRZPVYRGPP-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.[Ca+2]
InChI
InChI=1S/2C6H12O7.Ca/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 C12H22CaO14
Molecular Weight 430.37

Pharmacology

Mechanism of Action Action Reference
Mineral supplement None

Cross References

Resources Reference
CAS NUMBER 299-28-5
ChEBI 3309
ChEMBL CHEMBL2106119
DrugBank DB11126
FDA SRS SQE6VB453K
KEGG C08133
PubChem 9290
SureChEMBL SCHEMBL24132