| 2D Structure | |
| CID | 74319423 |
| IUPAC Name | 6-(hydroxymethyl)-4-methoxyoxane-2,2,3,5-tetrol |
| InChI | InChI=1S/C7H14O7/c1-13-5-4(9)3(2-8)14-7(11,12)6(5)10/h3-6,8-12H,2H2,1H3 |
| InChI Key | OFNCDTJUQCGVRI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H14O7 |
| Molecular Weight | 210.18 |
| synonyms | [] |
From Pubchem