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Technology Process of Kaempferol 3-[2''-(p-coumaroylglucosyl)rhamnoside]

Kaempferol 3-[2''-(p-coumaroylglucosyl)rhamnoside]

Base Information
  • Chemical Name:Kaempferol 3-[2''-(p-coumaroylglucosyl)rhamnoside]
  • CAS No.:107190-70-5
  • Deprecated CAS:150521-99-6,150469-05-9,150521-98-5,1462264-33-0
  • Molecular Formula:C36H36 O17
  • Molecular Weight:740.6608
  • Hs Code.:
  • Metabolomics Workbench ID:49079
Kaempferol 3-[2''-(p-coumaroylglucosyl)rhamnoside]

Synonyms:Kaempferol 3-[2''-(p-coumaroylglucosyl)rhamnoside];107190-70-5;[(2R,3S,4S,5R,6S)-6-[(3R,4R,5R,6S)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate;4H-1-Benzopyran-4-one, 3-((6-deoxy-2-O-(6-O-(3-(4-hydroxyphenyl)-1-oxo-2-propenyl)-beta-D-glucopyranosyl)-alpha-L-mannopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-;CHEBI:178156;[(2R,3S,4S,5R,6S)-6-{[(3R,4R,5R,6S)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy-6-methyloxan-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

Suppliers and Price of Kaempferol 3-[2''-(p-coumaroylglucosyl)rhamnoside]
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 2 raw suppliers
Chemical Property of Kaempferol 3-[2''-(p-coumaroylglucosyl)rhamnoside]
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:1056.4°Cat760mmHg 
  • Flash Point:331.6°C 
  • Density:1.68g/cm3 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:9
  • Hydrogen Bond Acceptor Count:17
  • Rotatable Bond Count:10
  • Exact Mass:740.19524968
  • Heavy Atom Count:53
  • Complexity:1320
Purity/Quality:

> 95% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC=C(C=C4)O)OC5C(C(C(C(O5)COC(=O)C=CC6=CC=C(C=C6)O)O)O)O)O)O
  • Isomeric SMILES:C[C@H]1[C@@H]([C@H]([C@H](C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC=C(C=C4)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)COC(=O)/C=C/C6=CC=C(C=C6)O)O)O)O)O)O
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