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Glyasperin A

Base Information Edit
  • Chemical Name:Glyasperin A
  • CAS No.:142474-52-0
  • Molecular Formula:C25H26 O6
  • Molecular Weight:422.4703
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80162054
  • Nikkaji Number:J3.639.464A
  • Wikidata:Q72480593
  • Metabolomics Workbench ID:25068
  • ChEMBL ID:CHEMBL4643448
  • Mol file:142474-52-0.mol
Glyasperin A

Synonyms:Glyasperin A;142474-52-0;GlyasperinA;3,5,7-trihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-6-(3-methylbut-2-enyl)chromen-4-one;3,5,7-Trihydroxy-2-(4-hydroxy-3-(3-methyl-but-2-enyl)-phenyl)-6-((Z)-3-methyl-but-2-enyl)-1-benzopyran-4-one;3,5,7-Trihydroxy-2-(4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl)-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one;4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-6-(3-methyl-2-butenyl)-;3,5,7-Trihydroxy-2-[4-hydroxy-3-(3-methyl-but-2-enyl)-phenyl]-6-((Z)-3-methyl-but-2-enyl)-1-benzopyran-4-one;CHEMBL4643448;SCHEMBL24075660;DTXSID80162054;LMPK12111985;AKOS032948820;J3.639.464A

Suppliers and Price of Glyasperin A
Supply Marketing:Edit
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
  • Arctom
  • GlyasperinA ≥98%
  • 5mg
  • $ 463.00
Total 11 raw suppliers
Chemical Property of Glyasperin A Edit
Chemical Property:
  • Vapor Pressure:3.95E-17mmHg at 25°C 
  • Boiling Point:643°Cat760mmHg 
  • PKA:6.84±0.40(Predicted) 
  • Flash Point:219.4°C 
  • PSA:111.13000 
  • Density:1.315g/cm3 
  • LogP:5.29980 
  • XLogP3:5.7
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:422.17293854
  • Heavy Atom Count:31
  • Complexity:758
Purity/Quality:

99%+, *data from raw suppliers

GlyasperinA ≥98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CCC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C=C(C(=C3O)CC=C(C)C)O)O)O)C
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