| 2D Structure | |
| CID | 22827616 |
| IUPAC Name | (3R,4S,5S,6R)-2-(2-ethoxyethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C10H20O7/c1-2-15-3-4-16-10-9(14)8(13)7(12)6(5-11)17-10/h6-14H,2-5H2,1H3/t6-,7-,8+,9-,10?/m1/s1 |
| InChI Key | DSPCEEWBLRSJQD-ZKZCYXTQSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H20O7 |
| Molecular Weight | 252.26 |
| synonyms | ['SCHEMBL8160009'] |
From Pubchem