| 2D Structure | |
| CID | 85041711 |
| IUPAC Name | 2-[2-hydroxy-3-[2-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropoxy]propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C18H34O15/c19-1-9-11(23)13(25)15(27)17(32-9)30-5-7(21)3-29-4-8(22)6-31-18-16(28)14(26)12(24)10(2-20)33-18/h7-28H,1-6H2 |
| InChI Key | HTHCYURVJRLJGO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H34O15 |
| Molecular Weight | 490.5 |
| synonyms | [] |
From Pubchem