| 2D Structure | |
| CID | 22090829 |
| IUPAC Name | 2-methyl-6-[(3,4,5-trihydroxy-6-methoxyoxan-2-yl)methoxy]oxane-3,4,5-triol |
| InChI | InChI=1S/C13H24O10/c1-4-6(14)8(16)11(19)13(22-4)21-3-5-7(15)9(17)10(18)12(20-2)23-5/h4-19H,3H2,1-2H3 |
| InChI Key | ODYJCLZVHOXGIZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H24O10 |
| Molecular Weight | 340.32 |
| synonyms | [] |
From Pubchem