| 2D Structure | |
| CID | 72778283 |
| IUPAC Name | 6-[[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxane-3,3,4,5-tetrol |
| InChI | InChI=1S/C18H32O16/c19-1-5-8(20)11(23)13(25)16(33-5)31-3-7-9(21)12(24)14(26)17(34-7)30-2-6-10(22)15(27)18(28,29)4-32-6/h5-17,19-29H,1-4H2 |
| InChI Key | PPKZLXKDCYLEQV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H32O16 |
| Molecular Weight | 504.4 |
| synonyms | [] |
From Pubchem