| 2D Structure | |
| CID | 85391531 |
| IUPAC Name | 2-(hydroxymethyl)-6-[6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexa-2,4-diynoxy]oxane-3,4,5-triol |
| InChI | InChI=1S/C18H26O12/c19-7-9-11(21)13(23)15(25)17(29-9)27-5-3-1-2-4-6-28-18-16(26)14(24)12(22)10(8-20)30-18/h9-26H,5-8H2 |
| InChI Key | VGNLQVCPZREMJC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H26O12 |
| Molecular Weight | 434.4 |
| synonyms | [] |
From Pubchem