| 2D Structure | |
| CID | 21692112 |
| IUPAC Name | 2-(hydroxymethyl)-6-(2-methoxybutan-2-yloxy)oxane-3,4,5-triol |
| InChI | InChI=1S/C11H22O7/c1-4-11(2,16-3)18-10-9(15)8(14)7(13)6(5-12)17-10/h6-10,12-15H,4-5H2,1-3H3 |
| InChI Key | YVOVECLOHSWWOU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H22O7 |
| Molecular Weight | 266.29 |
| synonyms | [] |
From Pubchem