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Salprotoside

Base Information
  • Chemical Name:Salprotoside
  • CAS No.:33779-37-2
  • Molecular Formula:C25H30 O10
  • Molecular Weight:0
  • Hs Code.:
  • UNII:8523JDI86A
  • DSSTox Substance ID:DTXSID801043354
  • Nikkaji Number:J37.132G
  • Wikidata:Q27269576
  • NCI Thesaurus Code:C152290
  • ChEMBL ID:CHEMBL3989796
  • Mol file:33779-37-2.mol
Salprotoside

Synonyms:Salprotoside;Salprotosido;33779-37-2;Salprotoside [INN];Salprotosidum;UNII-8523JDI86A;[(2R)-2-[(2R,3R,4R)-5-ethoxy-4-hydroxy-3-propoxyoxolan-2-yl]-2-(2-hydroxybenzoyl)oxyethyl] 2-hydroxybenzoate;8523JDI86A;Ethyl 3-O-propyl-D-glucofuranoside 5,6-disalicylate;1-O-Ethyl-3-O-propyl-D-glucofuranos-5,6-diyl disalicylat;SCHEMBL2108936;CHEMBL3989796;DTXSID801043354;C25H30O10;C25-H30-O10;Q27269576;Glucofuranoside, ethyl 3-O-propyl-, 5,6-disalicylate, D-

Suppliers and Price of Salprotoside
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
  • American Custom Chemicals Corporation
  • SALPROTOSIDE 95.00%
  • 5MG
  • $ 505.02
Total 4 raw suppliers
Chemical Property of Salprotoside
Chemical Property:
  • Vapor Pressure:3.23E-17mmHg at 25°C 
  • Boiling Point:639.3°Cat760mmHg 
  • Flash Point:211.6°C 
  • PSA:140.98000 
  • Density:1.35g/cm3 
  • LogP:2.39770 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:13
  • Exact Mass:490.18389715
  • Heavy Atom Count:35
  • Complexity:673
Purity/Quality:

99% *data from raw suppliers

SALPROTOSIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCOC1C(C(OC1C(COC(=O)C2=CC=CC=C2O)OC(=O)C3=CC=CC=C3O)OCC)O
  • Isomeric SMILES:CCCO[C@@H]1[C@H](C(O[C@@H]1[C@@H](COC(=O)C2=CC=CC=C2O)OC(=O)C3=CC=CC=C3O)OCC)O
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