Bayogenin 3-O-cellobioside

Base Information

Chemical Name:Bayogenin 3-O-cellobioside
CAS No.:92622-05-4
Molecular Formula:C₄₂H₆₈O₁₅
Molecular Weight:812.993
Hs Code.:
DSSTox Substance ID:DTXSID80331667
Nikkaji Number:J2.767.402J
Wikidata:Q27105921
Metabolomics Workbench ID:52994

Synonyms:Bayogenin 3-O-cellobioside;92622-05-4;(4aS,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-10-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-11-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid;3beta-[O-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyloxy]-2beta,23-dihydroxyolean-12-en-28-oic acid;C08932;CHEBI:2999;DTXSID80331667;Q27105921

Suppliers and Price of Bayogenin 3-O-cellobioside

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 3 raw suppliers

Chemical Property of Bayogenin 3-O-cellobioside

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:944°C at 760 mmHg
Flash Point:278°C
PSA：256.29000
Density:1.4g/cm³
LogP:0.82520
XLogP3:1.6
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:8
Exact Mass:812.45582146
Heavy Atom Count:57
Complexity:1540

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)O)O)O)O)O)O)C)C)C2C1)C)C(=O)O)C
Isomeric SMILES:C[C@@]12CC[C@@H]3[C@@]([C@H]1CC=C4[C@]2(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)C)(C[C@@H]([C@@H]([C@@]3(C)CO)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)O)C

Technology Process of Bayogenin 3-O-cellobioside

There total 1 articles about Bayogenin 3-O-cellobioside which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: