| 2D Structure | |
| CID | 23325143 |
| IUPAC Name | None |
| InChI | InChI=1S/C6H12O6.H2O4S2/c7-1-3(9)5(11)6(12)4(10)2-8;1-5(2)6(3)4/h1,3-6,8-12H,2H2;(H,1,2)(H,3,4)/p-2 |
| InChI Key | JMHCHCZZHGRHMR-UHFFFAOYSA-L |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O10S2-2 |
| Molecular Weight | 308.3 |
| synonyms | [] |
From Pubchem