| 2D Structure | |
| CID | 19428469 |
| IUPAC Name | 2-(3-hydroxy-2-methoxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C10H20O8/c1-16-5(2-11)4-17-10-9(15)8(14)7(13)6(3-12)18-10/h5-15H,2-4H2,1H3 |
| InChI Key | DEIBCIYEEAPARL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H20O8 |
| Molecular Weight | 268.26 |
| synonyms | [] |
From Pubchem