| 2D Structure | |
| CID | 44719912 |
| IUPAC Name | 6-[(3,4,5,6-tetrahydroxyoxan-2-yl)oxymethyl]oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C11H20O11/c12-3-2(21-9(18)6(15)4(3)13)1-20-11-8(17)5(14)7(16)10(19)22-11/h2-19H,1H2 |
| InChI Key | VUSZTHBUMWCATD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H20O11 |
| Molecular Weight | 328.27 |
| synonyms | [] |
From Pubchem