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beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl O-D-apio-beta-D-furanosyl-(1-->3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-->3)-, 4-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate]

Base Information Edit
  • Chemical Name:beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl O-D-apio-beta-D-furanosyl-(1-->3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-->3)-, 4-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate]
  • CAS No.:76076-04-5
  • Molecular Formula:C34H44O19
  • Molecular Weight:756.712
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501099596
  • Mol file:76076-04-5.mol
beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl O-D-apio-beta-D-furanosyl-(1-->3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-->3)-, 4-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate]

Synonyms:DTXSID501099596;beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl O-D-apio-beta-D-furanosyl-(1-->3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-->3)-, 4-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate]

Suppliers and Price of beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl O-D-apio-beta-D-furanosyl-(1-->3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-->3)-, 4-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate]
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
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Total 7 raw suppliers
Chemical Property of beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl O-D-apio-beta-D-furanosyl-(1-->3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-->3)-, 4-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate] Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:1056.8°C at 760 mmHg 
  • PKA:8.43±0.20(Predicted) 
  • Flash Point:329.2°C 
  • PSA:304.21000 
  • Density:1.65g/cm3 
  • LogP:-2.55100 
  • XLogP3:-1.7
  • Hydrogen Bond Donor Count:11
  • Hydrogen Bond Acceptor Count:19
  • Rotatable Bond Count:14
  • Exact Mass:756.24767917
  • Heavy Atom Count:53
  • Complexity:1190
Purity/Quality:

99% *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(OC(C2OC(=O)C=CC3=CC(=C(C=C3)O)O)CO)OCCC4=CC(=C(C=C4)O)O)O)O)OC5C(C(CO5)(CO)O)O)O
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