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Technology Process of Isorhamnetin 3-O-alpha-rhamnopyranosyl(1-2)-beta-galactopyranoside-7-O-beta-glucopyranoside

Isorhamnetin 3-O-alpha-rhamnopyranosyl(1-2)-beta-galactopyranoside-7-O-beta-glucopyranoside

Base Information
  • Chemical Name:Isorhamnetin 3-O-alpha-rhamnopyranosyl(1-2)-beta-galactopyranoside-7-O-beta-glucopyranoside
  • CAS No.:128988-18-1
  • Molecular Formula:C34H42 O21
  • Molecular Weight:786.68468
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00156016
  • Wikidata:Q83024013
  • Mol file:128988-18-1.mol
Isorhamnetin 3-O-alpha-rhamnopyranosyl(1-2)-beta-galactopyranoside-7-O-beta-glucopyranoside

Synonyms:isorhamnetin 3-O-alpha-rhamnopyranosyl(1-2)-beta-galactopyranoside-7-O-beta-glucopyranoside;isorhamnetin-Rha-Gal-Glu

Suppliers and Price of Isorhamnetin 3-O-alpha-rhamnopyranosyl(1-2)-beta-galactopyranoside-7-O-beta-glucopyranoside
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
Total 2 raw suppliers
Chemical Property of Isorhamnetin 3-O-alpha-rhamnopyranosyl(1-2)-beta-galactopyranoside-7-O-beta-glucopyranoside
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:1120.5°C at 760 mmHg 
  • Flash Point:349.1°C 
  • PSA：337.58000 
  • Density:1.77g/cm3 
  • LogP:-3.91100 
  • XLogP3:-2.2
  • Hydrogen Bond Donor Count:12
  • Hydrogen Bond Acceptor Count:21
  • Rotatable Bond Count:10
  • Exact Mass:786.22185834
  • Heavy Atom Count:55
  • Complexity:1340
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=C(OC4=CC(=CC(=C4C3=O)O)OC5C(C(C(C(O5)CO)O)O)O)C6=CC(=C(C=C6)O)OC)CO)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]([C@H](O[C@H]2OC3=C(OC4=CC(=CC(=C4C3=O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C6=CC(=C(C=C6)O)OC)CO)O)O)O)O)O
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