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Oleanoglycotoxin-A

Base Information Edit
  • Chemical Name:Oleanoglycotoxin-A
  • CAS No.:50657-29-9
  • Molecular Formula:C48H78O18
  • Molecular Weight:943.26
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201106229
  • Nikkaji Number:J65.667D
  • Wikidata:Q27107574
  • Mol file:50657-29-9.mol
Oleanoglycotoxin-A

Synonyms:Oleanoglycotoxin-A;Oleanoglycotoxin A;50657-29-9;(4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4S,5S,6R)-4-hydroxy-6-(hydroxymethyl)-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid;Olean-12-en-28-oic acid, 3-((O-beta-D-glucopyranosyl-(1-2)-O-(beta-D-glucopyranosyl-(1-4))-beta-D-glucopyranosyl)oxy)-, (3-beta)-;C08963;CHEBI:7739;DTXSID201106229;LS-98294;Q27107574;Olean-12-en-28-oic acid, 3-[(O-beta-D-glucopyranosyl-(1-->2)-O-[beta-D-glucopyranosyl-(1-->4)]-beta-D-glucopyranosyl)oxy]-, (3beta)-

Suppliers and Price of Oleanoglycotoxin-A
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
  • Packaging
  • price
Total 2 raw suppliers
Chemical Property of Oleanoglycotoxin-A Edit
Chemical Property:
  • Refractive Index:1.6240 (estimate) 
  • Boiling Point:1028.9°Cat760mmHg 
  • Flash Point:292.7°C 
  • Density:1.41g/cm3 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:11
  • Hydrogen Bond Acceptor Count:18
  • Rotatable Bond Count:10
  • Exact Mass:942.51881563
  • Heavy Atom Count:66
  • Complexity:1800
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)O)O)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)C)C2C1)C)C(=O)O)C
  • Isomeric SMILES:C[C@]12CC[C@@H](C([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)C)C)(C)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O
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