Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C16H32O6
- Molecular weight
- 320.42 g/mol
- IUPAC name
- (2R,3R,4S,5S,6R)-2-decoxy-6-(hydroxymethyl)oxane-3,4,5-triol
- SMILES
- CCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
- InChIKey
- JDRSMPFHFNXQRB-IBEHDNSVSA-N
- XLogP
- 2.4
- Polar surface area
- 99.4 Ų
- H-bond donors
- 4
- H-bond acceptors
- 6
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Mass
- 320.22
Show 3 more facts
- canonical SMILES
- CCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
- chemical formula
- C₁₆H₃₂O₆
- isomeric SMILES
- CCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Sources (2)
via Wikidata · CC0
Available in 9 languages
via Wikidata sitelinks · CC0