Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C18H36O6
- Molecular weight
- 348.5 g/mol
- IUPAC name
- (2R,3R,4S,5S,6R)-2-dodecoxy-6-(hydroxymethyl)oxane-3,4,5-triol
- SMILES
- CCCCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
- InChIKey
- PYIDGJJWBIBVIA-UYTYNIKBSA-N
- XLogP
- 3.5
- Polar surface area
- 99.4 Ų
- H-bond donors
- 4
- H-bond acceptors
- 6
- Formal charge
- 0
via PubChem
Wikidata facts
- Mass
- 348.251189
Show 4 more facts
- chemical formula
- C₁₈H₃₆O₆
- canonical SMILES
- CCCCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
- isomeric SMILES
- CCCCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
- Commons category
- Lauryl glucoside
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