| 2D Structure | |
| CID | 72999133 |
| IUPAC Name | 6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C11H20O11/c12-1-2-3(13)4(14)7(17)10(20-2)22-11-8(18)5(15)6(16)9(19)21-11/h2-19H,1H2 |
| InChI Key | GBDBADAJBOLKPC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H20O11 |
| Molecular Weight | 328.27 |
| synonyms | [] |
From Pubchem