| 2D Structure | |
| CID | 76454981 |
| IUPAC Name | 2-[[3,4,5-trihydroxy-2-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C12H22O11/c13-3-12(10(19)8(17)6(15)2-22-12)23-4-11(20)9(18)7(16)5(14)1-21-11/h5-10,13-20H,1-4H2 |
| InChI Key | DDTOIUMKHPJEGL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O11 |
| Molecular Weight | 342.30 |
| synonyms | [] |
From Pubchem