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Technology Process of beta-D-Glucopyranosyl (3beta,4alpha)-23-hydroxy-3-[(O-beta-D-ribopyranosyl-(1-->3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-->2)-alpha-L-arabinopyranosyl)oxy]olean-12-en-28-oate

beta-D-Glucopyranosyl (3beta,4alpha)-23-hydroxy-3-[(O-beta-D-ribopyranosyl-(1-->3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-->2)-alpha-L-arabinopyranosyl)oxy]olean-12-en-28-oate

Base Information
  • Chemical Name:beta-D-Glucopyranosyl (3beta,4alpha)-23-hydroxy-3-[(O-beta-D-ribopyranosyl-(1-->3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-->2)-alpha-L-arabinopyranosyl)oxy]olean-12-en-28-oate
  • CAS No.:172671-38-4
  • Molecular Formula:C52H84 O21
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201100538
  • Wikidata:Q105347093
beta-D-Glucopyranosyl (3beta,4alpha)-23-hydroxy-3-[(O-beta-D-ribopyranosyl-(1-->3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-->2)-alpha-L-arabinopyranosyl)oxy]olean-12-en-28-oate

Synonyms:DTXSID201100538;172671-38-4;beta-D-Glucopyranosyl (3beta,4alpha)-23-hydroxy-3-[(O-beta-D-ribopyranosyl-(1-->3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-->2)-alpha-L-arabinopyranosyl)oxy]olean-12-en-28-oate

Suppliers and Price of beta-D-Glucopyranosyl (3beta,4alpha)-23-hydroxy-3-[(O-beta-D-ribopyranosyl-(1-->3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-->2)-alpha-L-arabinopyranosyl)oxy]olean-12-en-28-oate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of beta-D-Glucopyranosyl (3beta,4alpha)-23-hydroxy-3-[(O-beta-D-ribopyranosyl-(1-->3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-->2)-alpha-L-arabinopyranosyl)oxy]olean-12-en-28-oate
Chemical Property:
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:12
  • Hydrogen Bond Acceptor Count:21
  • Rotatable Bond Count:11
  • Exact Mass:1044.55050968
  • Heavy Atom Count:73
  • Complexity:2010
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:
Useful:
  • Canonical SMILES:CC1C(C(C(C(O1)OC2C(C(COC2OC3CCC4(C(C3(C)CO)CCC5(C4CC=C6C5(CCC7(C6CC(CC7)(C)C)C(=O)OC8C(C(C(C(O8)CO)O)O)O)C)C)C)O)O)O)OC9C(C(C(CO9)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](CO[C@H]2O[C@H]3CC[C@]4([C@H]([C@]3(C)CO)CC[C@@]5([C@@H]4CC=C6[C@]5(CC[C@@]7([C@H]6CC(CC7)(C)C)C(=O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)C)C)C)O)O)O)O[C@H]9[C@@H]([C@@H]([C@@H](CO9)O)O)O)O
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