Luteolin-6-C-glucoside

Suppliers

Names

[ Name ]:
Luteolin-6-C-glucoside

[Synonym ]:
(1S)-1,5-Anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-D-glucitol
D-Glucitol, 1,5-anhydro-1-C-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-6-yl]-, (1S)-
Lespecapitoside
luteolin-6-C-glucoside
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-β-D-glucopyranosyl-5,7-dihydroxy-
Luteolin6-C-β-D-glucoside,Luteolin6-C-glucoside
2-(3,4-Dihydroxyphényl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl]-4H-chromén-4-one
2-(3,4-Dihydroxyphenyl)-6-b-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one
2-(3,4-Dihydroxyphenyl)-6-β-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one
Isoorientin
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-4H-chromen-4-one
Homoorientin
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-4H-chromen-4-on

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
856.7±65.0 °C at 760 mmHg

[ Melting Point ]:
245-246ºC

[ Molecular Formula ]:
C₂₁H₂₀O₁₁

[ Molecular Weight ]:
448.377

[ Flash Point ]:
303.2±27.8 °C

[ Exact Mass ]:
448.100555

[ PSA ]:
201.28000

[ LogP ]:
1.58

[ Appearance of Characters ]:
yellow

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

[ Index of Refraction ]:
1.767

[ Storage condition ]:
2-8°C

[ Water Solubility ]:
methanol: soluble5mg/mL, clear, colorless to yellow

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
24/25

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

3,4-dibenzyloxybenzaldehyde
2',4',6'-Trihydroxyacetophenone Monohydrate
1-[2-hydroxy-4,6-bis(methoxymethoxy)phenyl]ethanone
2,4-dihydroxy-6-(benzyloxy)acetophenone
2-benzyloxy-4,6-bis(methoxymethyloxy)acetophenone

DownStream

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