| 2D Structure | |
| CID | 73981798 |
| IUPAC Name | 6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C11H20O11/c12-1-2-8(4(14)6(16)9(18)20-2)21-11-7(17)3(13)5(15)10(19)22-11/h2-19H,1H2 |
| InChI Key | ZLSHPOOYAKKJSB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H20O11 |
| Molecular Weight | 328.27 |
| synonyms | [] |
From Pubchem