| 2D Structure | |
| CID | 22887298 |
| IUPAC Name | (2R,3S,4S,5R,6S)-2-(1-hydroxyethyl)-6-methoxyoxane-3,4,5-triol |
| InChI | InChI=1S/C8H16O6/c1-3(9)7-5(11)4(10)6(12)8(13-2)14-7/h3-12H,1-2H3/t3?,4-,5-,6+,7+,8-/m0/s1 |
| InChI Key | PNWOVLBMFHSUMR-UOBDXYOZSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H16O6 |
| Molecular Weight | 208.21 |
| synonyms | ['SCHEMBL7643364'] |
From Pubchem