| 2D Structure | |
| CID | 5288400 |
| IUPAC Name | (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-2,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)22-10-7(17)5(2-14)23-12(10,20)3-15/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12-/m1/s1 |
| InChI Key | DRQXUCVJDCRJDB-GWRCVIBKSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O11 |
| Molecular Weight | 342.30 |
| synonyms | ['RefChem:984465', 'GlyTouCan:G42009OT', 'G42009OT', '3-O-Alpha-D-Glucopyranosyl-Beta-D-Fructofuranose', 'SCHEMBL12274058', 'Q27458546'] |
From Pubchem