| 2D Structure | |
| CID | 521912 |
| IUPAC Name | 6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol;hydrate |
| InChI | InChI=1S/C12H22O11.H2O/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4;/h3-20H,1-2H2;1H2 |
| InChI Key | RGFAEJSLSYUKCO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H24O12 |
| Molecular Weight | 360.31 |
| synonyms | [] |
From Pubchem