GINGERDIOL
PubChem ID
11369949
Chemical Name
GINGERDIOL
Molecular Formula
C17H28O4
Canonical SMILES
CCCCCC(CC(CCC1=CC(=C(C=C1)O)OC)O)O
IUPAC Name
(3R,5S)-1-(4-hydroxy-3-methoxyphenyl)decane-3,5-diol
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Molecular Weight
296.407 g/mol
XLogP
3
Rotatable Bond Count
10
Lipinsky's Rule of Five
Yes
Sources
Ginger
