| 2D Structure | |
| CID | 23614794 |
| IUPAC Name | (3S,4S)-hexane-2,3,4,5-tetrol |
| InChI | InChI=1S/C6H14O4/c1-3(7)5(9)6(10)4(2)8/h3-10H,1-2H3/t3?,4?,5-,6-/m0/s1 |
| InChI Key | TZQPAZWGRJYTLN-ULOPGSAPSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H14O4 |
| Molecular Weight | 150.17 |
| synonyms | ['SCHEMBL5407366'] |
From Pubchem