| 2D Structure | |
| CID | 22854257 |
| IUPAC Name | (2R,3S,4S,5R)-2-(hydroxymethyl)-6-(2-methoxyethoxy)oxane-3,4,5-triol |
| InChI | InChI=1S/C9H18O7/c1-14-2-3-15-9-8(13)7(12)6(11)5(4-10)16-9/h5-13H,2-4H2,1H3/t5-,6-,7+,8-,9?/m1/s1 |
| InChI Key | NROXHRNONKKLHU-LOFWALOHSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H18O7 |
| Molecular Weight | 238.23 |
| synonyms | ['SCHEMBL7743930'] |
From Pubchem