| 2D Structure | |
| CID | 12302968 |
| IUPAC Name | (3S,4R,5S,6R)-6-methyloxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4-,5+,6?/m1/s1 |
| InChI Key | SHZGCJCMOBCMKK-RSVSWTKNSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O5 |
| Molecular Weight | 164.16 |
| synonyms | ['RefChem:994687', 'GlyTouCan:G51356RB', 'G51356RB', 'SCHEMBL3833986'] |
From Pubchem