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Technology Process of Bungeiside C

Bungeiside C

Base Information
  • Chemical Name:Bungeiside C
  • CAS No.:149475-53-6
  • Molecular Formula:C19H26 O11
  • Molecular Weight:430.4
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60164278
  • Nikkaji Number:J514.470A
  • Wikidata:Q83033337
  • Metabolomics Workbench ID:131808
  • ChEMBL ID:CHEMBL3402767
  • Mol file:149475-53-6.mol
Bungeiside C

Synonyms:4-O-priverosyl acetophenone;bungeiside C;bungeiside-C

Suppliers and Price of Bungeiside C
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Bungeiside C
Chemical Property:
  • Vapor Pressure:3.26E-22mmHg at 25°C 
  • Boiling Point:727.5°Cat760mmHg 
  • Flash Point:257.2°C 
  • PSA：175.37000 
  • Density:1.56g/cm3 
  • LogP:-2.46880 
  • XLogP3:-2.6
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:6
  • Exact Mass:430.14751164
  • Heavy Atom Count:30
  • Complexity:567
Purity/Quality:
Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C1=CC=C(C=C1)OC2C(C(C(C(O2)COC3C(C(C(CO3)O)O)O)O)O)O
  • Isomeric SMILES:CC(=O)C1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO[C@H]3[C@@H]([C@H]([C@@H](CO3)O)O)O)O)O)O
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