| 2D Structure | |
| CID | 73074441 |
| IUPAC Name | 6-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxymethyl]oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C12H22O11/c13-5-3(22-11(19)9(17)7(5)15)1-21-2-4-6(14)8(16)10(18)12(20)23-4/h3-20H,1-2H2 |
| InChI Key | YHIHJVWMADQJKY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O11 |
| Molecular Weight | 342.30 |
| synonyms | [] |
From Pubchem