| 2D Structure | |
| CID | 22921611 |
| IUPAC Name | 2-[2-(decoxymethyl)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C22H42O11/c1-2-3-4-5-6-7-8-9-10-30-13-22(20(29)17(26)15(12-24)32-22)33-21-19(28)18(27)16(25)14(11-23)31-21/h14-21,23-29H,2-13H2,1H3 |
| InChI Key | ZZYJEONMCYHITK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H42O11 |
| Molecular Weight | 482.6 |
| synonyms | [] |
From Pubchem