Luteolin 7-galactoside

2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

Also Known As: Cynaroside|Luteolin 7-galactoside|Luteolin-7-O-galactoside|luteolin-7-o-beta-d-galactopyranoside|luteolin-7-O-beta-D-galactoside|7-(beta-D-Galactopyranosyloxy)-3 ,4 ,5-trihydroxyflavone|2-(3,4-Dihydroxyphenyl)-7-(beta-D-galactopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one|4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(beta-D-galactopyranosyloxy)-5-hydroxy-|2-(3,4-Dihydroxyphenyl)-5-hydroxy-4-oxo-4H-1-benzopyran-7-yl beta-D-galactopyranoside|2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(beta-D-galactopyranosyloxy)-4H-1-benzopyran-4-one|2-(3,4-dihydroxyphenyl)-5-hydroxy-7-((2S,4S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxychromen-4-one|2-(3,4-dihydroxyphenyl)-5-hydroxy-7-(3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxychromen-4-one|2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one|2-(3,4-dihydroxyphenyl)-5-hydroxy-7-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

Molecular Formula	C21H20O11
Molecular Weight	448.10056 g/mol
LogP	-0.2445
Topological Polar Surface Area	190.28 Ų
Hydrogen Bond Donors	7
Hydrogen Bond Acceptors	11
Rotatable Bonds	4
Exact Mass	448.10056
Monoisotopic Mass	448.10056
Heavy Atoms	32
Complexity	1202.3055

Chemical Identifiers

CAS Number	54985-16-9
SMILES	C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)O)O)O