| 2D Structure | |
| CID | 22666608 |
| IUPAC Name | butane-1,2,3,4-tetrol;1,3,4,5,6-pentahydroxyhexan-2-one |
| InChI | InChI=1S/C6H12O6.C4H10O4/c7-1-3(9)5(11)6(12)4(10)2-8;5-1-3(7)4(8)2-6/h3,5-9,11-12H,1-2H2;3-8H,1-2H2 |
| InChI Key | GYMDAOODKYJUCW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H22O10 |
| Molecular Weight | 302.28 |
| synonyms | ['SCHEMBL28463173'] |
From Pubchem