3-O-[(3-methoxyphenyl)methyl]-beta-D-galactopyranose
(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-4-[(3-methoxyphenyl)methoxy]oxane-2,3,5-triol
Molecular Identity
3-O-[(3-methoxyphenyl)methyl]-beta-D-galactopyranose
(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-4-[(3-methoxyphenyl)methoxy]oxane-2,3,5-triol
PubChem CID: 146681143
2D Structure
Properties
C14H20O7
Molecular Formula
300.30
Molecular Weight
g/mol
300.1209
Exact Mass
Da
-0.7
XLogP
Drug-like (Lipinski: < 5)
109
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
7
H-Bond Acceptors
314
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(2)
3-O-[(3-methoxyphenyl)methyl]-beta-D-galactopyranoseTVM
Data from PubChem (NCBI)
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Molecular Structure
3-O-[(3-methoxyphenyl)methyl]-beta-D-galactopyranose
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Drug Network
Trials and conditions connected to 3-O-[(3-methoxyphenyl)methyl]-beta-D-galactopyranose
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