| 2D Structure | |
| CID | 22491096 |
| IUPAC Name | 6-(1,2,3,4-tetrahydroxybutyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C9H18O9/c10-1-2(11)3(12)5(14)8-6(15)4(13)7(16)9(17)18-8/h2-17H,1H2 |
| InChI Key | JFEBLWKYMNUVDT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H18O9 |
| Molecular Weight | 270.23 |
| synonyms | ['6-(1,2,3,4-tetrahydroxybutyl)oxane-2,3,4,5-tetrol'] |
From Pubchem