| 2D Structure | |
| CID | 125090 |
| IUPAC Name | 2-[4-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-1-methoxybutoxy]-6-methoxyoxane-3,4,5-triol |
| InChI | InChI=1S/C18H34O13/c1-25-9(30-18-13(23)10(20)12(22)17(27-3)31-18)5-4-6-28-15-8(7-19)29-16(26-2)14(24)11(15)21/h8-24H,4-7H2,1-3H3 |
| InChI Key | FMYOXSHBEZIKNA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H34O13 |
| Molecular Weight | 458.5 |
| synonyms | ['Mgombg', '93836-11-4', '2-[4-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-1-methoxybutoxy]-6-methoxyoxane-3,4,5-triol', 'Methyl 4-O-(4alpha-glucopyranosyloxy-4-methoxybutyl)-alpha-glucopyranoside', 'alpha-D-Glucopyranoside, methyl 4-O-(4-(alpha-D-glucopyranosyloxy)-4-methoxybutyl)-, (R)-'] |
From Pubchem