| 2D Structure | |
| CID | 20596793 |
| IUPAC Name | 1-(6-hydroxy-5-methyl-1,4-dioxan-2-yl)butane-1,2,3,4-tetrol |
| InChI | InChI=1S/C9H18O7/c1-4-9(14)16-6(3-15-4)8(13)7(12)5(11)2-10/h4-14H,2-3H2,1H3 |
| InChI Key | RHBRXXKFYCSPKZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H18O7 |
| Molecular Weight | 238.23 |
| synonyms | [] |
From Pubchem