| 2D Structure | |
| CID | 428899 |
| IUPAC Name | 2-[[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C12H22O10/c13-1-4-7(15)9(17)6(21-4)3-20-12-11(19)10(18)8(16)5(2-14)22-12/h4-19H,1-3H2 |
| InChI Key | SUVQYASZOXSMAR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O10 |
| Molecular Weight | 326.30 |
| synonyms | ['SCHEMBL20315376'] |
From Pubchem