Kaempferol 3-O-(6''-O-acetyl)glucoside-7-O-rhamside

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Names

[ Name ]:
Kaempferol 3-O-(6''-O-acetyl)glucoside-7-O-rhamside

[Synonym ]:
7-[(6-Deoxy-Alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 6-O-acetyl-Beta-D-glucopyranoside
4H-1-Benzopyran-4-one, 3-[(6-O-acetyl-β-D-glucopyranosyl)oxy]-7-[(6-deoxy-α-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-
7-[(6-Deoxy-α-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 6-O-acetyl-β-D-glucopyranoside

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
942.1±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₉H₃₂O₁₆

[ Molecular Weight ]:
636.555

[ Flash Point ]:
307.5±27.8 °C

[ Exact Mass ]:
636.169006

[ PSA ]:
255.27000

[ LogP ]:
1.61

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.708

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

4-(3,6-Dichloropyridazin-4-yl)but-3-en-2-amine
tert-butyl N-[1-amino-3-(1-ethenyl-1H-pyrazol-4-yl)propan-2-yl]carbamate
3-Methylidene-5-phenylpent-4-en-1-amine
1-(5,6-Dichloropyridin-3-yl)prop-2-en-1-one
methyl 4-amino-3-(1-ethenyl-1H-pyrazol-4-yl)butanoate
2-(2-Methoxypyridin-3-yl)prop-2-en-1-amine
3-(3-Bromo-2-fluorophenyl)but-3-en-1-amine
tert-butyl N-[3-(4-aminobut-1-en-2-yl)oxolan-3-yl]carbamate
3-(5-Bromo-2-fluoropyridin-3-yl)prop-2-en-1-amine
1-[3-(Furan-2-ylmethyl)azetidin-1-yl]prop-2-en-1-one

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