| 2D Structure | |
| CID | 14655093 |
| IUPAC Name | 2-[(6-hexoxy-3,4,5-trihydroxyoxan-2-yl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C18H34O11/c1-2-3-4-5-6-26-17-15(24)14(23)12(21)10(29-17)8-27-18-16(25)13(22)11(20)9(7-19)28-18/h9-25H,2-8H2,1H3 |
| InChI Key | CDKSSTRSYLYARI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H34O11 |
| Molecular Weight | 426.5 |
| synonyms | [] |
From Pubchem