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
ChEBI 3309
ChEMBL CHEMBL2106119
DrugBank DB11126
FDA SRS SQE6VB453K
KEGG C08133
PubChem 9290
SureChEMBL SCHEMBL24132