Kadsurin A

Base Information

Chemical Name:Kadsurin A
CAS No.:99340-07-5
Molecular Formula:C21H24O6
Molecular Weight:372.4117
Hs Code.:
DSSTox Substance ID:DTXSID50331992
Nikkaji Number:J710.295J
Wikidata:Q27107067
Metabolomics Workbench ID:69493
ChEMBL ID:CHEMBL37432
Mol file:99340-07-5.mol

Synonyms:Kadsurin A;99340-07-5;CHEMBL37432;CHEBI:6098;C10640;(2S,3R,3aS,7aR)-2-(1,3-benzodioxol-5-yl)-3a,7a-dimethoxy-3-methyl-5-prop-2-enyl-3,7-dihydro-2H-1-benzofuran-6-one;AC1L9DKW;DTXSID50331992;ZINC04098815;AKOS032948266;NCGC00347709-02;XK178298;NP-013719;Q27107067;(2S,3R,3aS,7aR)-5-allyl-2-(1,3-benzodioxol-5-yl)-3a,7a-dimethoxy-3-methyl-3,7-dihydro-2H-benzofuran-6-one

Suppliers and Price of Kadsurin A

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
KadsurinA 95+%
5mg
$ 730.00

Total 6 raw suppliers

Chemical Property of Kadsurin A

Chemical Property:

Vapor Pressure:1.21E-09mmHg at 25°C
Boiling Point:487.2°Cat760mmHg
Flash Point:212.4°C
PSA：63.22000
Density:1.25g/cm³
LogP:3.32590
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:372.15728848
Heavy Atom Count:27
Complexity:645

Purity/Quality:

HPLC≥98% ^*data from raw suppliers

KadsurinA 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C(OC2(C1(C=C(C(=O)C2)CC=C)OC)OC)C3=CC4=C(C=C3)OCO4
Isomeric SMILES:C[C@@H]1[C@H](O[C@]2([C@@]1(C=C(C(=O)C2)CC=C)OC)OC)C3=CC4=C(C=C3)OCO4

Technology Process of Kadsurin A

There total 1 articles about Kadsurin A 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: