| 2D Structure | |
| CID | 85198776 |
| IUPAC Name | 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(1-hydroxyethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C14H26O11/c1-4(16)11-7(18)6(17)9(20)14(24-11)25-12-5(3-15)23-13(22-2)10(21)8(12)19/h4-21H,3H2,1-2H3 |
| InChI Key | TUENPEYLFBQAHL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H26O11 |
| Molecular Weight | 370.35 |
| synonyms | [] |
From Pubchem