| 2D Structure | |
| CID | 4479241 |
| IUPAC Name | 2-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]pentane-1,2,3,4,5-pentol |
| InChI | InChI=1S/C12H24O11/c13-1-5(16)10(20)12(21,3-15)4-22-11-9(19)8(18)7(17)6(2-14)23-11/h5-11,13-21H,1-4H2 |
| InChI Key | KMBKXANDSFBRCO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H24O11 |
| Molecular Weight | 344.31 |
| synonyms | [] |
From Pubchem