Kaempferol 4'-O-glucoside

3,5,7-trihydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

Also Known As: Kaempferol 4'-glucoside|Kaempferol-4'-glucoside|Kaempferol 4'-O-glucoside|Kaempferol 4'-beta-glucoside|Kaempferol 4?-O-glucoside|Kaempferol 4 -glucoside|Kaempferol 4'-|A-glucoside|Kaempferol-4'-O-beta-D-glucopyranoside|Kaempferol 4'-O-beta-D-glucopyranoside|HY-N2054|KaeMpferol-4'-O--D-glucopyranoside|kaempferol 7-O-|A-D-glucopyranoside|TN1826|Kaempferol-4'-O-|?-D-glucopyranoside|KaeMpferol-4'-O-|A-D-glucopyranoside|3,5,7-trihydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one|J3.268.233B|Kaempferol 4 inverted exclamation marka-O-glucoside|4'-ss-D-Glucopyranosyloxy-7,9-dihydroxyflavonol|Kaempferol-4'-glucoside; Kaempferol-4'-O-beta-D-glucopyranoside|Kaempferol-4'-glucoside;Kaempferol-4'-O-beta-D-glucopyranoside|3,5,7-trihydroxy-2-(4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-4H-chromen-4-one|3,5,7-trihydroxy-2-(4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-4H-chromen-4-one|4-(3,5,7-Trihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenyl hexopyranoside|4-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenyl beta-D-glucopyranoside|2-[4-(beta-D-Glucopyranosyloxy)phenyl]-3,5,7-trihydroxy-4H-1-benzopyran-4-one|4-(3,5,7-Trihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenyl beta-D-glucopyranoside|4H-1-Benzopyran-4-one, 2-[4-(|?-D-glucopyranosyloxy)phenyl]-3,5,7-trihydroxy-|3,5,7-trihydroxy-2-(4-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxyphenyl)chromen-4-one|3,5,7-trihydroxy-2-(4-((2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxyphenyl)chromen-4-one|KAEMPFEROL-4 inverted exclamation mark -GLUCOSIDE; KAEMPFEROL-4 inverted exclamation mark -O-| cent-D-GLUCOPYRANOSIDE|Kaempferol-4 inverted exclamation mark -glucoside; Kaempferol-4 inverted exclamation mark -O-|A-D-glucopyranoside

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	1185.0555

Chemical Identifiers

CAS Number	52222-74-9
SMILES	C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O