penta-O-ethylquercetin

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Names

[ CAS No. ]:
82547-07-7

[ Name ]:
penta-O-ethylquercetin

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₅H₃₀O₇

[ Molecular Weight ]:
442.50200

[ Exact Mass ]:
442.19900

[ PSA ]:
76.36000

[ LogP ]:
5.45350

Precursor & DownStream

Precursor

DownStream

Related Compounds

Penta-O-acetyl-β-D-erythro-hex-2-enopyranose
penta-O-acetyl-1,5-anhydro-2-deoxy-3-hydroxy-4-O-β-galactopyranosyl-D-arabinohex-1-enitol
1,2,3,4,6-Penta-O-benzoyl-α-D-mannopyranose
penta-O-acetyl-6-chetoaucubin
Penta-O-acetyl Iopamidol
penta-O-methyl-aldehydo-D-glucose dimethyl acetal
N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(thiophen-2-yl)ethyl)-4-oxo-4H-chromene-2-carboxamide
N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(thiophen-2-yl)ethyl)-2-oxo-2H-chromene-3-carboxamide
5-bromo-N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(thiophen-2-yl)ethyl)nicotinamide
(E)-N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(thiophen-2-yl)ethyl)-3-(thiophen-3-yl)acrylamide
N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(thiophen-2-yl)ethyl)-3-fluoro-4-methoxybenzamide
2-Fluoro-5-(trifluoromethoxy)phenyl trifluoromethanesulphonate
Methanesulfonic acid, 1,1,1-trifluoro-, 2-chloro-6-methylphenyl ester
3-Chloro-4-(trifluoromethoxy)phenyl trifluoromethanesulphonate
Methanesulfonic acid, 1,1,1-trifluoro-, 2-bromo-3-methylphenyl ester
1-(1-ethoxyethyl)-4-iodo-1H-pyrazole-3-carbaldehyde

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