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Technology Process of Acetylacteoside

Acetylacteoside

Base Information
  • Chemical Name:Acetylacteoside
  • CAS No.:441769-43-3
  • Molecular Formula:C31H38O16
  • Molecular Weight:666.62
  • Hs Code.:
  • European Community (EC) Number:805-358-9
  • ChEMBL ID:CHEMBL4473793
  • Nikkaji Number:J1.743.090D
  • Wikidata:Q105124315
  • Mol file:441769-43-3.mol
Acetylacteoside

Synonyms:Acetylacteoside;441769-43-3;CHEMBL4473793;[(2R,3R,4R,5R,6R)-2-(acetyloxymethyl)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate;6-Acetylacteoside;6-O-Acetylacteoside , HPLC Grade;BDBM50528376;MFCD04974479

Suppliers and Price of Acetylacteoside
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
  • 6-O-ACETYLACTEOSIDE 95.00%
  • 5MG
  • $ 500.79
Total 4 raw suppliers
Chemical Property of Acetylacteoside
Chemical Property:
  • Boiling Point:902.6±65.0 °C(Predicted) 
  • PKA:9.31±0.10(Predicted) 
  • PSA：251.36000 
  • Density:1.56±0.1 g/cm3 (20 ºC 760 Torr) 
  • LogP:-0.44510 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:13
  • Exact Mass:666.21598512
  • Heavy Atom Count:47
  • Complexity:1040
Purity/Quality:

95%-98% *data from raw suppliers

6-O-ACETYLACTEOSIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(C(C(C(O1)OC2C(C(OC(C2OC(=O)C=CC3=CC(=C(C=C3)O)O)COC(=O)C)OCCC4=CC(=C(C=C4)O)O)O)O)O)O
  • Isomeric SMILES:C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2OC(=O)/C=C/C3=CC(=C(C=C3)O)O)COC(=O)C)OCCC4=CC(=C(C=C4)O)O)O)O)O)O
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Total 8 Pictures about this product