| 2D Structure | |
| CID | 5118447 |
| IUPAC Name | 6-(2,3-dihydroxypropoxymethyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C9H18O8/c10-1-4(11)2-16-3-5-6(12)7(13)8(14)9(15)17-5/h4-15H,1-3H2 |
| InChI Key | QYZMBMXPIWNMRR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H18O8 |
| Molecular Weight | 254.23 |
| synonyms | [] |
From Pubchem