Evonimine, 8-(acetyloxy)-O2-benzoyl-O2-deacetyl-8-deoxo-26-hydroxy-, (8alpha)-

Base Information Edit

Chemical Name:Evonimine, 8-(acetyloxy)-O2-benzoyl-O2-deacetyl-8-deoxo-26-hydroxy-, (8alpha)-
CAS No.:37239-51-3
Molecular Formula:C₄₃H₄₉NO₁₉
Molecular Weight:883.857
Hs Code.:
UNII:PU2C6Y564G
ChEMBL ID:CHEMBL525628
Metabolomics Workbench ID:69373
Wikidata:Q105339630
Mol file:37239-51-3.mol

Synonyms:Wilfordine;37239-51-3;PU2C6Y564G;Evonimine, 8-(acetyloxy)-O2-benzoyl-O2-deacetyl-8-deoxo-26-hydroxy-, (8.alpha.)-;CHEMBL525628;8,11-EPOXY-9,12-ETHANO-11,15-METHANO-5H,11H-(1,9)DIOXACYCLOOCTADECINO(4,3-B)PYRIDINE-5,17(18H)-DIONE, 10,13,22,23-TETRAKIS(ACETYLOXY)-12-((ACETYLOXY)METHYL)-14-(BENZOYLOXY)-7,8,9,10,12,13,14,15,19,20-DECAHYDRO-18,21-DIHYDROXY-8,18,21-TRIMETHYL-, (8R,9R,10R,11S,12S,13R,14R,15S,21S,22S,23R)-

Suppliers and Price of Evonimine, 8-(acetyloxy)-O2-benzoyl-O2-deacetyl-8-deoxo-26-hydroxy-, (8alpha)-

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

Usbiological
Wilfordine
2mg
$ 1057.00

DC Chemicals
Wtlfordine >98%,StandardReferencesGrade
20 mg
$ 280.00

Biorbyt Ltd
Wtlfordine >98%,Standard References Grade
20 mg
$ 569.50

AvaChem
Wilfordine
20mg
$ 1490.00

AvaChem
Wilfordine
5mg
$ 690.00

AvaChem
Wilfordine
1mg
$ 290.00

Arctom
Wilfordine
5mg
$ 563.00

Total 27 raw suppliers

Chemical Property of Evonimine, 8-(acetyloxy)-O2-benzoyl-O2-deacetyl-8-deoxo-26-hydroxy-, (8alpha)- Edit

Chemical Property:

Vapor Pressure:1.79E-34mmHg at 25°C
Boiling Point:895.5°Cat760mmHg
PKA:11.63±0.70(Predicted)
Flash Point:495.4°C
PSA：272.98000
Density:1.44g/cm³
LogP:1.27140
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:20
Rotatable Bond Count:14
Exact Mass:883.28987833
Heavy Atom Count:63
Complexity:1850

Purity/Quality:

98%,99%, ^*data from raw suppliers

Wilfordine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCC12C(C(C3C(C14C(C(C(C2OC(=O)C)OC(=O)C5=CC=CC=C5)OC(=O)C(CCC6=C(C=CC=N6)C(=O)OCC3(O4)C)(C)O)(C)O)OC(=O)C)OC(=O)C)OC(=O)C
Isomeric SMILES:CC(=O)OC[C@]12[C@@H]([C@@H]([C@@H]3[C@H]([C@]14[C@@]([C@H]([C@@H]([C@@H]2OC(=O)C)OC(=O)C5=CC=CC=C5)OC(=O)[C@](CCC6=C(C=CC=N6)C(=O)OC[C@@]3(O4)C)(C)O)(C)O)OC(=O)C)OC(=O)C)OC(=O)C
Description Tripterygiurn wilfordii Hook contains a number of closely related alkaloids whose structures have not yet been determined fully. This base crystallizes from a mixture of MeOH and Me2CO and is slightly dextrorotatory with [α]25/sup>D + 12°(Me2CO).

Technology Process of Evonimine, 8-(acetyloxy)-O2-benzoyl-O2-deacetyl-8-deoxo-26-hydroxy-, (8alpha)-

There total 2 articles about Evonimine, 8-(acetyloxy)-O2-benzoyl-O2-deacetyl-8-deoxo-26-hydroxy-, (8alpha)- 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: 92.0%