Mundoserone

Base Information

Chemical Name:Mundoserone
CAS No.:3564-85-0
Molecular Formula:C₁₉H₁₈O₆
Molecular Weight:342.348
Hs Code.:2914509090
Nikkaji Number:J15.087H
Wikidata:Q105216756
Metabolomics Workbench ID:144631
ChEMBL ID:CHEMBL288538
Mol file:3564-85-0.mol

Synonyms:Mundoserone;3564-85-0;(6aS,12aS)-2,3,9-Trimethoxy-6a,12a-dihydro-6H-chromeno[3,4-b]chromen-12-one;(1)Benzopyrano(3,4-b)(1)benzopyran-12(6H)-one, 6a,12a-dihydro-2,3,9-trimethoxy-;6a,12a-Dihydro-2,3,9-trimethoxy-(1)benzopyrano(3,4-b)(1)benzopyran-12(6H)-one;Spectrum_000184;SpecPlus_000181;Spectrum2_000183;Spectrum3_000218;Spectrum4_001436;Spectrum5_000292;BSPBio_001835;KBioGR_001912;KBioSS_000664;DivK1c_006277;SPBio_000105;CHEMBL288538;KBio1_001221;KBio2_000664;KBio2_003232;KBio2_005800;KBio3_001335;[1]Benzopyrano[3,4-b][1]benzopyran-12(6H)-one, 6a,12a-dihydro-2,3,9-trimethoxy-, (6aS-cis)-;CCG-38391;SDCCGMLS-0066419.P001;NCGC00178970-01;SR-05000002603;SR-05000002603-1;BRD-K69294151-001-02-5

Suppliers and Price of Mundoserone

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 1 raw suppliers

Chemical Property of Mundoserone

Chemical Property:

Vapor Pressure:2.63E-10mmHg at 25°C
Boiling Point:504.6°Cat760mmHg
Flash Point:223.4°C
PSA：63.22000
Density:1.274g/cm³
LogP:2.83230
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:342.11033829
Heavy Atom Count:25
Complexity:496

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=C1)C(=O)C3C(O2)COC4=CC(=C(C=C34)OC)OC
Isomeric SMILES:COC1=CC2=C(C=C1)C(=O)[C@@H]3[C@H](O2)COC4=CC(=C(C=C34)OC)OC

Technology Process of Mundoserone

There total 1 articles about Mundoserone 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:

: 52085-14-0
4-benzoxy-salicylaldehyde

: 3564-85-0,19737-92-9
(±)-munduserone

Guidance literature:: Multi-step reaction with 6 steps

1: 1.) ethylmagnesium bromide / 1) THF; 2) THF

2: manganese dioxide / CH₂Cl₂

3: 1,2-dichloro-benzene / 9 h / Heating

4: sodium acetate / ethanol / 2.5 h / Heating

5: 92 percent / H₂ / Pd/C / ethyl acetate / 3 h

6: methanol; diethyl ether

With manganese(IV) oxide; ethylmagnesium bromide; hydrogen; sodium acetate; palladium on activated charcoal; In methanol; diethyl ether; ethanol; dichloromethane; ethyl acetate; 1,2-dichloro-benzene;