| 2D Structure | |
| CID | 22887330 |
| IUPAC Name | 2-methyl-6-[1-(3,4,5-trihydroxyoxan-2-yl)oxyethyl]oxane-3,4,5-triol |
| InChI | InChI=1S/C13H24O9/c1-4-7(15)9(17)10(18)12(21-4)5(2)22-13-11(19)8(16)6(14)3-20-13/h4-19H,3H2,1-2H3 |
| InChI Key | BOZOAYNDDRGPEK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H24O9 |
| Molecular Weight | 324.32 |
| synonyms | [] |
From Pubchem