Decinnamoyltaxinine J

Base Information

Chemical Name:Decinnamoyltaxinine J
CAS No.:84652-33-5
Molecular Formula:C₃₀H₄₂O₁₁
Molecular Weight:578.657
Hs Code.:
ChEMBL ID:CHEMBL312298
DSSTox Substance ID:DTXSID401336357
Metabolomics Workbench ID:130535
Nikkaji Number:J778.935A
Wikidata:Q15410898
Wikipedia:Decinnamoyltaxinine J,Decinnamoyltaxinine_J
Mol file:84652-33-5.mol

Synonyms:DECINNAMOYLTAXININE J;84652-33-5;[(1R,2R,3R,5S,7S,8S,9R,10R,13S)-2,7,9,10-tetraacetyloxy-5-hydroxy-8,12,15,15-tetramethyl-4-methylidene-13-tricyclo[9.3.1.03,8]pentadec-11-enyl] acetate;CHEMBL312298;DTXSID401336357;AKOS040761584;Q15410898

Suppliers and Price of Decinnamoyltaxinine J

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

Crysdot
DecinnamoyltaxinineJ 95+%
5mg
$ 852.00

Total 9 raw suppliers

Chemical Property of Decinnamoyltaxinine J

Chemical Property:

Boiling Point:605.8±55.0 °C(Predicted)
PKA:13.68±0.70(Predicted)
Density:1.23±0.1 g/cm3(Predicted)
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:10
Exact Mass:578.27271215
Heavy Atom Count:41
Complexity:1170

Purity/Quality:

98.0% ^*data from raw suppliers

DecinnamoyltaxinineJ 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=C2C(C(C3(C(CC(C(=C)C3C(C(C2(C)C)CC1OC(=O)C)OC(=O)C)O)OC(=O)C)C)OC(=O)C)OC(=O)C
Isomeric SMILES:CC1=C2[C@H]([C@@H]([C@@]3([C@H](C[C@@H](C(=C)[C@H]3[C@@H]([C@@H](C2(C)C)C[C@@H]1OC(=O)C)OC(=O)C)O)OC(=O)C)C)OC(=O)C)OC(=O)C

Technology Process of Decinnamoyltaxinine J

There total 1 articles about Decinnamoyltaxinine J 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: