| 2D Structure | |
| CID | 22986447 |
| IUPAC Name | (3S,4S,5R,6R)-2,6-bis(hydroxymethyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C7H14O7/c8-1-3-4(10)5(11)6(12)7(13,2-9)14-3/h3-6,8-13H,1-2H2/t3-,4+,5+,6+,7?/m1/s1 |
| InChI Key | HAIWUXASLYEWLM-KRWZAIJRSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H14O7 |
| Molecular Weight | 210.18 |
| synonyms | ['SCHEMBL7157539'] |
From Pubchem