epiyangambin

Base Information

Chemical Name:epiyangambin
CAS No.:24192-64-1
Molecular Formula:C24H30 O8
Molecular Weight:446.497
Hs Code.:2932999099
DSSTox Substance ID:DTXSID401035064
Nikkaji Number:J1.395.752E
Wikidata:Q105032716
Metabolomics Workbench ID:140911
ChEMBL ID:CHEMBL510536

Synonyms:1H,3H-Furo[3,4-c]furan,3aa,4,6,6aa-tetrahydro-1a,4b-bis(3,4,5-trimethoxyphenyl)- (8CI);1H,3H-Furo[3,4-c]furan, tetrahydro-1,4-bis(3,4,5-trimethoxyphenyl)-, [1S-(1a,3aa,4b,6aa)]-; Lirioresinol A, dimethyl-(6CI); (+)-Epiyangambin; Epiyangambin; Lirioresinol A dimethyl ether;Lirioresinol A, O,O-dimethyl-; NSC 172767; O,O-Dimethyllirioresinol A

Suppliers and Price of epiyangambin

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
Epiyangambin 95+%
5mg
$ 723.00

Arctom
Epiyangambin ≥98%
5mg
$ 282.00

Total 3 raw suppliers

Chemical Property of epiyangambin

Chemical Property:

Vapor Pressure:7.78E-12mmHg at 25°C
Melting Point:112-114℃
Boiling Point:556.1°Cat760mmHg
Flash Point:221.1°C
PSA：73.84000
Density:1.183g/cm³
LogP:3.81340
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:446.19406791
Heavy Atom Count:32
Complexity:512

Purity/Quality:

98.0% ^*data from raw suppliers

Epiyangambin 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1OC)OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)OC)OC
Isomeric SMILES:COC1=CC(=CC(=C1OC)OC)[C@H]2[C@H]3CO[C@@H]([C@H]3CO2)C4=CC(=C(C(=C4)OC)OC)OC

Technology Process of epiyangambin

There total 18 articles about epiyangambin 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: 96.0%

: 886989-89-5
(1S,2R,3R,4S)-2,3-bis(hydroxymethyl)-1,4-bis(3,4,5-trimethoxyphenyl)butane-1,4-diol

: 13060-14-5,14759-14-9,21453-68-9,22313-89-9,24192-64-1,51196-14-6,80780-43-4
(+)-yangambin

Guidance literature:: With pyridine; dmap; methanesulfonyl chloride; at 0 - 20 ℃;
DOI:10.1055/s-2006-926271

Reference yield: 58.0%

: (3S,3aS,6S,6aS)-3,6-Bis-(3,4,5-trimethoxy-phenyl)-tetrahydro-furo[3,4-c]furan-1,4-diol

: 13060-14-5,14759-14-9,21453-68-9,22313-89-9,24192-64-1,51196-14-6,80780-43-4
(+)-yangambin

Guidance literature:: With triethylsilane; boron trifluoride diethyl etherate; In dichloromethane; at -78 ℃; for 1h;
DOI:10.1016/j.tetlet.2006.06.127