| 2D Structure | |
| CID | 20279586 |
| IUPAC Name | 1-(3,4,5-trihydroxyoxolan-2-yl)butane-1,2,3,4-tetrol |
| InChI | InChI=1S/C8H16O8/c9-1-2(10)3(11)4(12)7-5(13)6(14)8(15)16-7/h2-15H,1H2 |
| InChI Key | ILWBDOJKKHYYBP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H16O8 |
| Molecular Weight | 240.21 |
| synonyms | [] |
From Pubchem