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Technology Process of Lethedoside B

Lethedoside B

Base Information
  • Chemical Name:Lethedoside B
  • CAS No.:221289-29-8
  • Molecular Formula:C25H28 O12
  • Molecular Weight:
  • Hs Code.:
  • ChEMBL ID:CHEMBL454823
  • DSSTox Substance ID:DTXSID601129427
  • Metabolomics Workbench ID:24149
  • Nikkaji Number:J1.061.523B
  • Wikidata:Q104985926
Lethedoside B

Synonyms:LETHEDOSIDE B;CHEMBL454823;CHEBI:168737;DTXSID601129427;221289-29-8;5-(beta-D-Glucopyranosyloxy)-7-methoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one;7-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Lethedoside B
Chemical Property:
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:8
  • Exact Mass:520.15807632
  • Heavy Atom Count:37
  • Complexity:793
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC2=C(C(=C1)OC3C(C(C(C(O3)CO)O)O)O)C(=O)C=C(O2)C4=CC(=C(C(=C4)OC)OC)OC
  • Isomeric SMILES:COC1=CC2=C(C(=C1)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)C=C(O2)C4=CC(=C(C(=C4)OC)OC)OC
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