Kaempferol-3-O-galactoside

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Names

[ Name ]:
Kaempferol-3-O-galactoside

[Synonym ]:
4H-1-Benzopyran-4-one, 3-(β-D-galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-
Kaempferol 3-O-β-D-galactoside
Kaempferol-3-O-β-D-galactoside
Kaempferol-3-O-D-galactopyranoside
Trifolin
5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl β-D-galactopyranoside

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
823.2±65.0 °C at 760 mmHg

[ Melting Point ]:
245-246℃

[ Molecular Formula ]:
C₂₁H₂₀O₁₁

[ Molecular Weight ]:
448.377

[ Flash Point ]:
291.6±27.8 °C

[ Exact Mass ]:
448.100555

[ PSA ]:
190.28000

[ LogP ]:
1.95

[ Vapour Pressure ]:
0.0±3.1 mmHg at 25°C

[ Index of Refraction ]:
1.774

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

Kaempferol 3-O-rhamninoside
kaempferol 3-O-α-rhamnosyl-(1->2)-[(6-O-3-hydroxy-3-methylglutaryl)-β-galactoside]
kaempferol 3-O-β-D-glucopyranoside
kaempferol-3-O-D-glucopyranoside
3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 3-O-β-D-glucopyranosyl-(1->2)-β-D-galactopyranosyl-7-O-α-L-rhamnopyranoside
kaempferol 3-O-(2'',6''-di-O-(E)-(p-coumaroyl))-β-D-galactopyranoside
7-Bromo-2-chloro-3-methoxyquinoline
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
N-(Cyclopropylmethyl)-6-piperidin-3-ylnicotinamide dihydrochloride
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine