| 2D Structure | |
| CID | 439987 |
| IUPAC Name | (2R,3S,5S,6S)-6-methyloxane-2,3,5-triol |
| InChI | InChI=1S/C6H12O4/c1-3-4(7)2-5(8)6(9)10-3/h3-9H,2H2,1H3/t3-,4-,5-,6+/m0/s1 |
| InChI Key | KYPWIZMAJMNPMJ-OMMKOOBNSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O4 |
| Molecular Weight | 148.16 |
| synonyms | ['RefChem:979578', 'GlyTouCan:G37632HT', 'G37632HT', 'C03348', 'AC1L98G6', '(2R,3S,5S,6S)-6-methyloxane-2,3,5-triol', 'SureCN8720743', 'CHEBI:1416', 'SCHEMBL8720743', 'ZINC04096088', 'Q27105453'] |
From Pubchem