| 2D Structure | |
| CID | 18664777 |
| IUPAC Name | (2R,3S,4S,5R)-2-[(1R)-1,2-dihydroxyethyl]-6-methoxyoxane-3,4,5-triol |
| InChI | InChI=1S/C8H16O7/c1-14-8-6(13)4(11)5(12)7(15-8)3(10)2-9/h3-13H,2H2,1H3/t3-,4+,5+,6-,7-,8?/m1/s1 |
| InChI Key | GJUAFBSAJCBGRU-PVSKYMLXSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H16O7 |
| Molecular Weight | 224.21 |
| synonyms | ['SCHEMBL8675773'] |
From Pubchem