| 2D Structure | |
| CID | 73743996 |
| IUPAC Name | 2-[4-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-1-methoxybutoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C18H34O13/c1-26-10(31-18-14(24)12(22)11(21)8(6-19)29-18)4-3-5-28-16-9(7-20)30-17(27-2)15(25)13(16)23/h8-25H,3-7H2,1-2H3 |
| InChI Key | GGWTWHUKGVDAPN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H34O13 |
| Molecular Weight | 458.5 |
| synonyms | [] |
From Pubchem