| 2D Structure | |
| CID | 162789473 |
| IUPAC Name | 6-(3,4,5-trihydroxy-6-methoxyoxan-2-yl)oxycyclohexane-1,2,3,4,5-pentol |
| InChI | InChI=1S/C12H22O11/c1-21-11-8(19)5(16)9(20)12(23-11)22-10-6(17)3(14)2(13)4(15)7(10)18/h2-20H,1H3 |
| InChI Key | KZSXJTYOPKQNLT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O11 |
| Molecular Weight | 342.30 |
| synonyms | [] |
From Pubchem