Luteollin 5-glucoside

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Names

[ CAS No. ]:
20344-46-1

[ Name ]:
Luteollin 5-glucoside

[Synonym ]:
Luteolin-5-O-b-D-glucopyranoside
2-(3,4-Dihydroxyphenyl)-5-(b-D-glucopyranosyloxy)-7-hydroxy-4H-1-benzopyran-4-one
Luteolin-5-O-glucopyranoside
2-(3,4-Dihydroxyphenyl)-7-hydroxy-4-oxo-4H-chromen-5-yl β-D-glucopyranoside
Luteolin-5-O-β-D-glucopyranoside
Luteollin 5-glucoside
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-(β-D-glucopyranosyloxy)-7-hydroxy-
galuteolin
luteolin 5-O-β-D-glucopyranosyl

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
864.2±65.0 °C at 760 mmHg

[ Melting Point ]:
260-263℃

[ Molecular Formula ]:
C21H20O11

[ Molecular Weight ]:
448.377

[ Flash Point ]:
305.8±27.8 °C

[ Exact Mass ]:
448.100555

[ PSA ]:
190.28000

[ LogP ]:
0.13

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

[ Index of Refraction ]:
1.740

Safety Information

[ HS Code ]:
2932999099

Precursor & DownStream

Precursor

DownStream

  • Luteolin

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • Tricin 5-glucoside
  • Quercetin 5-glucoside
  • (2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol,chloride
  • CYANIDIN 3-SOPHOROSIDE-5-GLUCOSIDE
  • delphinidin 3-(p-coumaroylrutinoside)-5-glucoside
  • Petunidin 3-(p-coumaroylrutinoside)-5- glucoside
  • (S)-methyl 2-(tert-butyldimethylsilyloxy)-4-hydroxybutanoate
  • 1,3-Bis(di-2-propen-1-ylamino)-2-propanol
  • 1-Benzyloxy-4-methoxy-2-trifluoromethyl-benzene
  • 4-Cyclohexyl-9H-pyrido[3,4-b]indole
  • 1-Chloroindole
  • 6-amino-3-ethylbenzo[d]thiazol-2(3H)-one
  • N-(2,6-Dimethoxyphenyl)thiourea
  • N-(4-oxo-6,7-dihydro-5H-1-benzofuran-2-yl)benzamide
  • N-(1-Methylethyl)-5-(1-methyl-1H-indol-3-yl)-2-oxazolamine
  • 2-Ethyl-6-methoxybenzaldehyde
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