| 2D Structure | |
| CID | 21271103 |
| IUPAC Name | 2-[[6-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;hydrate |
| InChI | InChI=1S/C18H32O16.H2O/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-9(23)12(26)14(28)17(32-7)34-18(4-21)15(29)10(24)6(2-20)33-18;/h5-17,19-29H,1-4H2;1H2 |
| InChI Key | UDTCJVRUNDSFKW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H34O17 |
| Molecular Weight | 522.5 |
| synonyms | ['O-alpha-D-Galactopyranosyl-(1-->6)-alpha-D-glucopyranosyl beta-D-fructofuranoside'] |
From Pubchem