| 2D Structure | |
| CID | 18534421 |
| IUPAC Name | 1,6-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]hexane-2,3,4,5-tetrol |
| InChI | InChI=1S/C18H34O16/c19-1-7-11(25)13(27)15(29)17(33-7)31-3-5(21)9(23)10(24)6(22)4-32-18-16(30)14(28)12(26)8(2-20)34-18/h5-30H,1-4H2 |
| InChI Key | MCJYGWIJVVVJHZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H34O16 |
| Molecular Weight | 506.5 |
| synonyms | [] |
From Pubchem