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Technology Process of Epimedin B

Epimedin B

Base Information
  • Chemical Name:Epimedin B
  • CAS No.:110623-73-9
  • Molecular Formula:C38H48O19
  • Molecular Weight:808.788
  • Hs Code.:29329990
  • DSSTox Substance ID:DTXSID40149341
  • Nikkaji Number:J471.986G
  • Wikidata:Q72470907
  • Metabolomics Workbench ID:143870
  • Mol file:110623-73-9.mol
Epimedin B

Synonyms:epimedin B

Suppliers and Price of Epimedin B
Supply Marketing:
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
  • Usbiological
  • Epimedin B
  • 20mg
  • $ 490.00
  • Usbiological
  • Epimedin B
  • 2mg
  • $ 352.00
  • Medical Isotopes, Inc.
  • EpimedinB 98%
  • 20 mg
  • $ 567.00
  • Matrix Scientific
  • Epmedin B 95+%
  • 250mg
  • $ 1626.00
  • JR MediChem
  • Epimedin?B(NewProduct) 98%
  • 20mg
  • $ 108.00
  • DC Chemicals
  • EpmedinB >98%,StandardReferencesGrade
  • 20 mg
  • $ 280.00
  • Crysdot
  • EpmedinB 98+%
  • 50mg
  • $ 350.00
  • Crysdot
  • EpmedinB 98+%
  • 25mg
  • $ 190.00
  • Crysdot
  • EpmedinB 98+%
  • 10mg
  • $ 95.00
  • Crysdot
  • EpmedinB 98+%
  • 5mg
  • $ 60.00
Total 64 raw suppliers
Chemical Property of Epimedin B
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:162-164 °C 
  • Refractive Index:1.685 
  • Boiling Point:1066.1 °C at 760 mmHg 
  • PKA:5.90±0.40(Predicted) 
  • Flash Point:325.6 °C 
  • PSA：297.12000 
  • Density:1.6 g/cm3 
  • LogP:-1.46880 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:10
  • Hydrogen Bond Acceptor Count:19
  • Rotatable Bond Count:11
  • Exact Mass:808.27897930
  • Heavy Atom Count:57
  • Complexity:1420
Purity/Quality:

≥98% *data from raw suppliers

Epimedin B *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(C(C(C(O1)OC2=C(OC3=C(C2=O)C(=CC(=C3CC=C(C)C)OC4C(C(C(C(O4)CO)O)O)O)O)C5=CC=C(C=C5)OC)OC6C(C(C(CO6)O)O)O)O)O
  • Isomeric SMILES:C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=C(C2=O)C(=CC(=C3CC=C(C)C)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)C5=CC=C(C=C5)OC)O[C@H]6[C@@H]([C@H]([C@@H](CO6)O)O)O)O)O
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