| 2D Structure | |
| CID | 85274433 |
| IUPAC Name | 2-[(3,4-dihydroxy-6-methoxyoxan-2-yl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C13H24O10/c1-20-8-2-5(15)9(16)7(22-8)4-21-13-12(19)11(18)10(17)6(3-14)23-13/h5-19H,2-4H2,1H3 |
| InChI Key | KTQVCTUBCLJBDM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H24O10 |
| Molecular Weight | 340.32 |
| synonyms | [] |
From Pubchem