| 2D Structure | |
| CID | 44588381 |
| IUPAC Name | (3R,4R,5R)-5-methoxyoxane-2,3,4-triol |
| InChI | InChI=1S/C6H12O5/c1-10-3-2-11-6(9)5(8)4(3)7/h3-9H,2H2,1H3/t3-,4+,5-,6?/m1/s1 |
| InChI Key | VDTSWFBDTKNBSS-IANNHFEVSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O5 |
| Molecular Weight | 164.16 |
| synonyms | ['RefChem:904451', 'GlyTouCan:G24959MD', 'G24959MD', 'CHEMBL455924', 'SCHEMBL3441791'] |
From Pubchem