| 2D Structure | |
| CID | 78183302 |
| IUPAC Name | 5-[2,3-dihydroxy-1-(2-hydroxyethoxy)propoxy]-6-(hydroxymethyl)oxane-2,3,4-triol |
| InChI | InChI=1S/C11H22O10/c12-1-2-19-11(5(15)3-13)21-9-6(4-14)20-10(18)8(17)7(9)16/h5-18H,1-4H2 |
| InChI Key | YNHFXHOFIDFLLX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H22O10 |
| Molecular Weight | 314.29 |
| synonyms | [] |
From Pubchem