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Technology Process of Succedaneaflavanone

Succedaneaflavanone

Base Information
  • Chemical Name:Succedaneaflavanone
  • CAS No.:57291-00-6
  • Molecular Formula:C30H22 O10
  • Molecular Weight:542.49
  • Hs Code.:
  • ChEMBL ID:CHEMBL456858
  • DSSTox Substance ID:DTXSID90972808
  • Metabolomics Workbench ID:135552
  • Nikkaji Number:J894.129G
  • Wikidata:Q82956632
  • Mol file:57291-00-6.mol
Succedaneaflavanone

Synonyms:Succedaneaflavanone;57291-00-6;CHEMBL456858;DTXSID90972808;(2S)-6-[(2S)-5,7-DIHYDROXY-2-(4-HYDROXYPHENYL)-4-OXO-2,3,4A,8A-TETRAHYDROCHROMEN-6-YL]-5,7-DIHYDROXY-2-(4-HYDROXYPHENYL)CHROMAN-4-ONE;(2S)-6-[(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-chroman-6-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one;5,5',7,7'-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-2,2',3,3'-tetrahydro-4H,4'H-[6,6'-bi-1-benzopyran]-4,4'-dione

Suppliers and Price of Succedaneaflavanone
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Succedaneaflavanone
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:318-322 °C 
  • Boiling Point:913°C at 760 mmHg 
  • PKA:6.15±0.40(Predicted) 
  • Flash Point:306.8°C 
  • PSA：173.98000 
  • Density:1.596g/cm3 
  • LogP:5.00020 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:3
  • Exact Mass:542.12129689
  • Heavy Atom Count:40
  • Complexity:854
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(OC2=C(C1=O)C(=C(C(=C2)O)C3=C(C4=C(C=C3O)OC(CC4=O)C5=CC=C(C=C5)O)O)O)C6=CC=C(C=C6)O
  • Isomeric SMILES:C1[C@H](OC2=C(C1=O)C(=C(C(=C2)O)C3=C(C4=C(C=C3O)O[C@@H](CC4=O)C5=CC=C(C=C5)O)O)O)C6=CC=C(C=C6)O
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