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Salvinorin B

Base Information
  • Chemical Name:Salvinorin B
  • CAS No.:92545-30-7
  • Molecular Formula:C21H26 O7
  • Molecular Weight:390.433
  • Hs Code.:
  • UNII:6HNB6FRT7X
  • ChEMBL ID:CHEMBL424698
  • DSSTox Substance ID:DTXSID50465988
  • Metabolomics Workbench ID:143818
  • Nikkaji Number:J2.155.921K
  • Pharos Ligand ID:KC7N6MSFXRFF
  • Wikidata:Q9333044
  • Mol file:92545-30-7.mol
Salvinorin B

Synonyms:salvinorin B

Suppliers and Price of Salvinorin 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
  • Tocris
  • Salvinorin B ≥98%(HPLC)
  • 1
  • $ 86.00
  • Sigma-Aldrich
  • Salvinorin B ≥93.0% (HPLC)
  • 1mg
  • $ 108.00
  • Sigma-Aldrich
  • Salvinorin B ≥93.0% (HPLC)
  • 5mg
  • $ 426.00
  • Medical Isotopes, Inc.
  • Salvinorin B
  • 2.5 mg
  • $ 650.00
  • Cayman Chemical
  • Salvinorin B ≥95%
  • 1mg
  • $ 65.00
  • Cayman Chemical
  • Salvinorin B ≥95%
  • 1mg
  • $ 29.00
  • Cayman Chemical
  • Salvinorin B ≥95%
  • 5mg
  • $ 102.00
  • Cayman Chemical
  • Salvinorin B ≥95%
  • 5mg
  • $ 293.00
  • Cayman Chemical
  • Salvinorin B ≥95%
  • 10mg
  • $ 189.00
  • Cayman Chemical
  • Salvinorin B ≥95%
  • 25mg
  • $ 363.00
Total 8 raw suppliers
Chemical Property of Salvinorin B
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:213~216℃ 
  • Boiling Point:562.8°Cat760mmHg 
  • PKA:12.73±0.70(Predicted) 
  • Flash Point:294.2°C 
  • PSA:103.04000 
  • Density:1.277g/cm3 
  • LogP:2.42930 
  • Storage Temp.:?20°C 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:390.16785316
  • Heavy Atom Count:28
  • Complexity:690
Purity/Quality:

99%, *data from raw suppliers

Salvinorin B ≥98%(HPLC) *data from reagent suppliers

Safty Information:
  • Pictogram(s): 4335292 
  • Hazard Codes:F,Xn 
  • Statements: 11-20/21/22-36 
  • Safety Statements: 16-26-36/37 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC12CCC3C(=O)OC(CC3(C1C(=O)C(CC2C(=O)OC)O)C)C4=COC=C4
  • Isomeric SMILES:C[C@@]12CC[C@H]3C(=O)O[C@@H](C[C@@]3([C@H]1C(=O)[C@H](C[C@H]2C(=O)OC)O)C)C4=COC=C4
  • Uses Salvinorin B is a metabolite of Salvinorin A (S100900), a hallucinogen.
Technology Process of Salvinorin B

There total 9 articles about Salvinorin B 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:
salvinorin A; With dihydrogen peroxide; sodium hydrogencarbonate; In tetrahydrofuran; acetonitrile; at 20 ℃; for 0.166667h;
With 15-crown-5; In tetrahydrofuran; acetonitrile; for 60h;
DOI:10.1016/j.bmcl.2015.06.092
Guidance literature:
With potassium carbonate; In methanol; at 0 ℃;
DOI:10.1016/j.bmcl.2005.05.048
Guidance literature:
With potassium carbonate; In methanol; at 20 ℃; for 0.5h;
DOI:10.1021/ja073590a
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