| 2D Structure | |
| CID | 21158795 |
| IUPAC Name | (2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[2-(oxiran-2-yl)ethoxy]oxane-2,4,5-triol |
| InChI | InChI=1S/C10H18O7/c11-3-6-7(12)8(13)9(10(14)17-6)15-2-1-5-4-16-5/h5-14H,1-4H2/t5?,6-,7-,8+,9-,10+/m1/s1 |
| InChI Key | QEOPCOPSGVKSKH-FNVTZQMGSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H18O7 |
| Molecular Weight | 250.25 |
| synonyms | ['SCHEMBL4325239'] |
From Pubchem