Octyl Alpha-D-Arabinofuranoside
(2R,3S,4S,5S)-2-(hydroxymethyl)-5-octoxyoxolane-3,4-diol
Molecular Identity
Octyl Alpha-D-Arabinofuranoside
(2R,3S,4S,5S)-2-(hydroxymethyl)-5-octoxyoxolane-3,4-diol
PubChem CID: 49795070
2D Structure
Properties
C13H26O5
Molecular Formula
262.34
Molecular Weight
g/mol
262.1780
Exact Mass
Da
2
XLogP
Drug-like (Lipinski: < 5)
79.2
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
212
Complexity
SMILES
Canonical SMILES
SMILES: CCCCCCCCOC1C(C(C(O1)CO)O)OIsomeric SMILES
SMILES: CCCCCCCCO[C@@H]1[C@H]([C@@H]([C@H](O1)CO)O)OSynonyms(6)
Octyl Alpha-D-Arabinofuranoside3ptySCHEMBL14785818Q27457247octyl alpha-D-arabinoside; octyl D-arabinoside; octyl arabinosideAFO
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Octyl Alpha-D-Arabinofuranoside
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