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Technology Process of Gambiriin C

Gambiriin C

Base Information
  • Chemical Name:Gambiriin C
  • CAS No.:76236-89-0
  • Molecular Formula:C30H26O11
  • Molecular Weight:562.53
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60227079
  • Nikkaji Number:J670.899D
  • Wikidata:Q27106699
  • Metabolomics Workbench ID:22124
  • Mol file:76236-89-0.mol
Gambiriin C

Synonyms:Gambiriin C;76236-89-0;Epiafzelechin-(4beta->8)-catechin;(2R,3S)-2-(3,4-dihydroxyphenyl)-8-[(2R,3R,4R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol;(4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2'-(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2-(4-hydroxyphenyl)-, (2R,2'R,3R,3'S,4R)-;CHEBI:5271;DTXSID60227079;C30H26O11;LMPK12030011;C30-H26-O11;Q27106699

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Gambiriin C
Chemical Property:
  • Boiling Point:922.2°Cat760mmHg 
  • Flash Point:511.5°C 
  • PSA：200.53000 
  • Density:1.651g/cm3 
  • LogP:3.28940 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:9
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:3
  • Exact Mass:562.14751164
  • Heavy Atom Count:41
  • Complexity:885
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC=C(C=C5)O)O)O)O)C6=CC(=C(C=C6)O)O)O
  • Isomeric SMILES:C1[C@@H]([C@H](OC2=C1C(=CC(=C2[C@@H]3[C@H]([C@H](OC4=CC(=CC(=C34)O)O)C5=CC=C(C=C5)O)O)O)O)C6=CC(=C(C=C6)O)O)O
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