7-Deacetyl-1-deoxyforskolin from Coleus forskohlii

Base Information

Chemical Name:7-Deacetyl-1-deoxyforskolin from Coleus forskohlii
CAS No.:121606-18-6
Molecular Formula:C₂₀H₃₂O₅
Molecular Weight:352.471
Hs Code.:
DSSTox Substance ID:DTXSID30557532
Nikkaji Number:J283.561D
Wikidata:Q82439479
Mol file:121606-18-6.mol

Synonyms:121606-18-6;7-Deacetyl-1-deoxyforskolin from Coleus forskohlii;(3R,4aR,5S,6S,6aS,10aS,10bS)-3-ethenyl-5,6,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-1-one;6BETA,7BETA,ALPHA-TRIHYDROXY-8,13-EPOXY-LABD-14-EN-11-ONE;SCHEMBL9736718;DTXSID30557532;J-004546;7-Deacetyl-1-deoxyforskolin from Coleus forskohlii, >=95%;(3R,4aR,5S,6S,6aS,10aS,10bS)-3-Ethenyl-5,6,10b-trihydroxy-3,4a,7,7,10a-pentamethyldodecahydro-1H-naphtho[2,1-b]pyran-1-one

Suppliers and Price of 7-Deacetyl-1-deoxyforskolin from Coleus forskohlii

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 5 raw suppliers

Chemical Property of 7-Deacetyl-1-deoxyforskolin from Coleus forskohlii

Chemical Property:

Vapor Pressure:6.09E-11mmHg at 25°C
Refractive Index:1.577
Boiling Point:473.2°C at 760 mmHg
Flash Point:159.8°C
PSA：86.99000
Density:1.211g/cm³
LogP:1.97830
Storage Temp.:−20°C
XLogP3:1.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:352.22497412
Heavy Atom Count:25
Complexity:615

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CCCC2(C1C(C(C3(C2(C(=O)CC(O3)(C)C=C)O)C)O)O)C)C
Isomeric SMILES:C[C@]12CCCC([C@@H]1[C@@H]([C@@H]([C@@]3([C@@]2(C(=O)C[C@](O3)(C)C=C)O)C)O)O)(C)C

Technology Process of 7-Deacetyl-1-deoxyforskolin from Coleus forskohlii

There total 2 articles about 7-Deacetyl-1-deoxyforskolin from Coleus forskohlii 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: