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Baohuoside I

Base Information Edit
  • Chemical Name:Baohuoside I
  • CAS No.:113558-15-9
  • Molecular Formula:C27H30O10
  • Molecular Weight:514.529
  • Hs Code.:29329990
  • DSSTox Substance ID:DTXSID40150457
  • Nikkaji Number:J370.001A
  • Wikidata:Q27156136
  • Metabolomics Workbench ID:142788
  • ChEMBL ID:CHEMBL560116
  • Mol file:113558-15-9.mol
Baohuoside I

Synonyms:3,5,7-trihydroxy-4'-methoxyl-8-prenylflavone-3-O-rhamnopyranoside;baohuoside I;icarisid II;icariside II

Suppliers and Price of Baohuoside I
Supply Marketing:Edit
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
  • Baohuoside I
  • 20mg
  • $ 349.00
  • TRC
  • BaohuosideI
  • 10mg
  • $ 150.00
  • Medical Isotopes, Inc.
  • BaohuosideI
  • 10 mg
  • $ 650.00
  • JR MediChem
  • IcarisidII(NewProduct) 98%
  • 20mg
  • $ 100.00
  • JR MediChem
  • IcarisidII(NewProduct) 98%
  • 1g
  • $ 1118.00
  • JR MediChem
  • IcarisidII(NewProduct) 98%
  • 500mg
  • $ 718.00
  • DC Chemicals
  • baohuosideI >98%,StandardReferencesGrade
  • 250 mg
  • $ 580.00
  • DC Chemicals
  • baohuosideI >98%,StandardReferencesGrade
  • 500 mg
  • $ 750.00
  • DC Chemicals
  • IcarisidII >98%,StandardReferencesGrade
  • 20 mg
  • $ 280.00
  • DC Chemicals
  • baohuosideI >98%,StandardReferencesGrade
  • 100 mg
  • $ 450.00
Total 132 raw suppliers
Chemical Property of Baohuoside I Edit
Chemical Property:
  • Vapor Pressure:3.07E-24mmHg at 25°C 
  • Melting Point:202-203 °C 
  • Refractive Index:1.666 
  • Boiling Point:759.4 °C at 760 mmHg 
  • PKA:6.29±0.40(Predicted) 
  • Flash Point:253.8 °C 
  • PSA:159.05000 
  • Density:1.46 g/cm3 
  • LogP:2.59480 
  • Storage Temp.:Inert atmosphere,Room Temperature 
  • Solubility.:DMSO, Methanol 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:6
  • Exact Mass:514.18389715
  • Heavy Atom Count:37
  • Complexity:874
Purity/Quality:

98% *data from raw suppliers

Baohuoside I *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(C(=CC(=C3C2=O)O)O)CC=C(C)C)C4=CC=C(C=C4)OC)O)O)O
  • Isomeric SMILES:C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=C(C(=CC(=C3C2=O)O)O)CC=C(C)C)C4=CC=C(C=C4)OC)O)O)O
  • Uses Baohuoside I is an inhibitor of cell growth and also is a down-regulator of durvivin and cyclin D1 expression. Used in the treatment of esophageal cancer. Anti-cancer agent.
Technology Process of Baohuoside I

There total 7 articles about Baohuoside I which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With Cunninghamella blakesleana; In methanol; for 120h; regioselective reaction; Microbiological reaction;
DOI:10.1016/j.molcatb.2015.05.021
Guidance literature:
With recombinant rhamnosyl transferase from Epimedium pseudowushanense; UDP-rhamnose synthase from Epimedium pseudowushanense; nicotinamide adenine dinucleotide; NADPH; In dimethyl sulfoxide; at 30 ℃; for 12h; pH=7.4; regioselective reaction; Enzymatic reaction;
DOI:10.1039/c7ob02763j

Reference yield: 79.0%

Guidance literature:
With hydrogenchloride; sodium acetate; In ethanol; water; at 50 ℃; for 5h; pH=5; Enzymatic reaction;
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