propyl beta-D-galactofuranoside
(2S,3R,4R,5R)-2-[(1R)-1,2-dihydroxyethyl]-5-propoxyoxolane-3,4-diol
Molecular Identity
propyl beta-D-galactofuranoside
(2S,3R,4R,5R)-2-[(1R)-1,2-dihydroxyethyl]-5-propoxyoxolane-3,4-diol
PubChem CID: 91809486
2D Structure
Properties
C9H18O6
Molecular Formula
222.24
Molecular Weight
g/mol
222.1103
Exact Mass
Da
-1.2
XLogP
Drug-like (Lipinski: < 5)
99.4
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
6
H-Bond Acceptors
187
Complexity
SMILES
Canonical SMILES
SMILES: CCCOC1C(C(C(O1)C(CO)O)O)OIsomeric SMILES
SMILES: CCCO[C@H]1[C@@H]([C@H]([C@@H](O1)[C@@H](CO)O)O)OSynonyms(3)
propyl beta-D-galactofuranoside3S6Tvg
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to propyl beta-D-galactofuranoside
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