CHRYSANTHEMIN
PubChem ID
44256715
Chemical Name
CHRYSANTHEMIN
Molecular Formula
C21H21O11+
Canonical SMILES
C1=CC(=C(C=C1C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O
IUPAC Name
(2S,5S)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Hydrogen Bond Donors
8
Hydrogen Bond Acceptors
10
Molecular Weight
449.388 g/mol
XLogP
0
Rotatable Bond Count
4
Lipinsky's Rule of Five
No
Sources
Ginger
