Saucernetin

Base Information

Chemical Name:Saucernetin
CAS No.:83377-13-3
Molecular Formula:C₂₂H₂₈O₅
Molecular Weight:372.461
Hs Code.:
DSSTox Substance ID:DTXSID401003372
Nikkaji Number:J2.334.094A
Wikidata:Q27108244
Metabolomics Workbench ID:69597
ChEMBL ID:CHEMBL57542

Synonyms:Saucernetin;CHEMBL57542;83377-13-3;CHEBI:9041;MEGxp0_001035;ACon1_000722;Furan, 2,5-bis(3,4-dimethoxyphenyl)tetrahydro-3,4-dimethyl-, (2R,3S,4S,5R)-;AC1L9DVH;(+)-Saucernetin;SureCN10903556;2,5-Bis-(3,4-dimethoxy-phenyl)-3,4-dimethyl-tetrahydro-furan;SCHEMBL10903556;DTXSID401003372;(2R,3S,4S,5R)-2,5-bis(3,4-dimethoxyphenyl)-3,4-dimethyloxolane;BDBM50021514;AKOS040734274;NCGC00169422-01;BRD-K12466543-001-01-6;Q27108244;(2R,3S,4S,5R)-2,5-bis(3,4-dimethoxyphenyl)-3,4-dimethyl-tetrahydrofuran;NCGC00169422-02!(2R,3S,4S,5R)-2,5-bis(3,4-dimethoxyphenyl)-3,4-dimethyloxolane

Suppliers and Price of Saucernetin

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 0 raw suppliers

Chemical Property of Saucernetin

Chemical Property:

Vapor Pressure:7.04E-09mmHg at 25°C
Boiling Point:479.1°C at 760 mmHg
Flash Point:190.4°C
PSA：46.15000
Density:1.082g/cm³
LogP:4.80580
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:372.19367399
Heavy Atom Count:27
Complexity:418

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C(C(OC1C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC)C
Isomeric SMILES:C[C@H]1[C@@H]([C@@H](O[C@H]1C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC)C

Technology Process of Saucernetin

There total 52 articles about Saucernetin 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: 80.0%

: 1262323-70-5,74683-15-1
C₂₁H₂₆O₅

: 74-88-4
methyl iodide

: 528-63-2,10569-12-7,19950-55-1,27686-82-4,50393-84-5,50393-86-7,61949-24-4,81845-14-9,83377-13-3,99882-17-4,102518-40-1,103774-96-5,104112-96-1,104112-97-2,104112-98-3,122872-00-8
veraguensin

Guidance literature:: With sodium hydride; at 20 ℃; for 3h;
DOI:10.1016/j.tetlet.2010.10.136

Reference yield: 60.0%

: 2-chloro-1-(3,4-dimethoxyphenyl)-1-[1-(3,4-dimethoxyphenyl)allyloxy]-2-nitropropane

: 2,5-bis(3,4-dimethoxyphenyl)-3,4-dimethyl-3-nitrotetrahydrofuran

: 528-63-2,10569-12-7,19950-55-1,27686-82-4,50393-84-5,50393-86-7,61949-24-4,81845-14-9,83377-13-3,99882-17-4,102518-40-1,103774-96-5,104112-96-1,104112-97-2,104112-98-3,122872-00-8
(2R*,3R*,4R*,5R*)-2,5-bis(3,4-dimethoxyphenyl)-3,4-dimethyltetrahydrofuran

: (+/-)-ganschisandrin

Guidance literature:: With 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; In toluene; for 20h; Heating;
DOI:10.1021/ol061666m

Reference yield:

: 4440-92-0
1,4-bis(3,4-dimethoxyphenyl),2,3-dimethylbutane-1,4-dione

: 24150-24-1,927425-26-1
terameprocol

: 528-63-2,10569-12-7,19950-55-1,27686-82-4,50393-84-5,50393-86-7,61949-24-4,81845-14-9,83377-13-3,99882-17-4,102518-40-1,103774-96-5,104112-96-1,104112-97-2,104112-98-3,122872-00-8
all-cis-3,4-dimethyl-2,5-bis(3,4-dimethoxyphenyl)tetrahydrofuran

Guidance literature:: Multi-step reaction with 2 steps

1: hydrogenchloride / methanol / 6.5 h / 44 - 54 °C / Inert atmosphere; Large scale

2: palladium 10% on activated carbon; hydrogen / 1-Propyl acetate / 3 h / 100 °C / 51716.2 Torr

With hydrogenchloride; palladium 10% on activated carbon; hydrogen; In methanol; 1-Propyl acetate;
DOI:10.1016/j.ejmech.2013.01.028