Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C12H22O11
- Molecular weight
- 342.3 g/mol
- IUPAC name
- (3R,4S,5S,6R)-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol
- SMILES
- C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H](C(O2)O)O)O)O)O)O)O)O
- InChIKey
- DLRVVLDZNNYCBX-VDGMBKLFSA-N
- XLogP
- -4.7
- Polar surface area
- 190 Ų
- H-bond donors
- 8
- H-bond acceptors
- 11
- Formal charge
- 0
via PubChem
Wikidata facts
- Subclass of
- disaccharide
- Has part
- hydrogen
- Mass
- 342.116212
Show 5 more facts
- chemical formula
- C₁₂H₂₂O₁₁
- canonical SMILES
- C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)O)O)O)O)O)O)O)O
- isomeric SMILES
- C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H](C(O2)O)O)O)O)O)O)O)O
- Commons category
- Allolactose
- found in taxon
- Escherichia coli
Sources (1)
via Wikidata · CC0