Mammea A/BA

Base Information

Chemical Name:Mammea A/BA
CAS No.:5224-54-4
Molecular Formula:C25H26O5
Molecular Weight:406.478
Hs Code.:
DSSTox Substance ID:DTXSID80200283
Nikkaji Number:J13.445G
Wikidata:Q27138336
Metabolomics Workbench ID:23023
ChEMBL ID:CHEMBL511810
Mol file:5224-54-4.mol

Synonyms:Mammea A/BA;5224-54-4;isomammeisin;CHEMBL511810;CHEBI:69992;2H-1-Benzopyran-2-one, 5,7-dihydroxy-6-(3-methyl-2-butenyl)-8-(3-methyl-1-oxobutyl)-4-phenyl-;5,7-Dihydroxy-6-(3-methylbut-2-enyl)-8-(3-methylbutyryl)-4-phenylcoumarin;5,7-Dihydroxy-6-(3-methyl-2-butenyl)-8-(3-methyl-1-oxobutyl)-4-phenyl-2H-1-benzopyran-2-one;C25H26O5;KBio2_004924;Spectrum_001847;SpecPlus_000404;Spectrum3_001024;Spectrum4_001154;BSPBio_002807;KBioGR_001727;KBioSS_002359;DivK1c_006500;SCHEMBL6914103;KBio1_001444;KBio2_002356;KBio2_007492;KBio3_002027;DTXSID80200283;BDBM50330762;LMPK12100020;NCGC00178459-01;CS-0530444;BRD-K92138166-001-01-0;Q27138336;5,7-Dihydroxy-8-isovaleryl-6-(3-methyl-2-butenyl)-4-phenylcoumarin, 8CI;5,7-Dihydroxy-6-(3-methyl-2-butenyl)-8-(3-methylbutyryl)-4-phenyl-2H-1-benzopyran-2-one;5,7-dihydroxy-6-(3-methylbut-2-enyl)-8-(3-methylbutanoyl)-4-phenyl-2H-chromen-2-one;5,7-dihydroxy-8-(3-methylbutanoyl)-6-(3-methylbut-2-enyl)-4-phenyl-2h-chromen-2-one;5,7-Dihydroxy-6-(3-methyl-2-butenyl)-8-(3-methyl-1-oxobutyl)-4-phenyl-2H-1-benzopyran-2-one, 9CI

Suppliers and Price of Mammea A/BA

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
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price

Total 0 raw suppliers

Chemical Property of Mammea A/BA

Chemical Property:

Vapor Pressure:2.02E-16mmHg at 25°C
Boiling Point:629.1°Cat760mmHg
PKA:5.63±0.20(Predicted)
Flash Point:215.3°C
PSA：87.74000
Density:1.219g/cm³
LogP:5.60870
XLogP3:5.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:406.17802393
Heavy Atom Count:30
Complexity:696

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CC(=O)C1=C(C(=C(C2=C1OC(=O)C=C2C3=CC=CC=C3)O)CC=C(C)C)O

Technology Process of Mammea A/BA

There total 7 articles about Mammea A/BA 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:

: 98192-64-4
5,7-dihydroxy-8-(2-methyl-1-oxobutyl)-4-phenyl-2H-[1]benzopyran-2-one

: 870-63-3
prenyl bromide

: 5224-54-4
5,7-dihydroxy-8-(3-methylbutanoyl)-6-(3-methylbut-2-enyl)-4-phenyl-2H-chromen-2-one

Guidance literature:: With potassium hydroxide; In water; at 0 ℃;
DOI:10.1016/S0040-4039(00)98874-9

Reference yield:

: 108-73-6
3,5-dihydroxyphenol

: 5224-54-4
5,7-dihydroxy-8-(3-methylbutanoyl)-6-(3-methylbut-2-enyl)-4-phenyl-2H-chromen-2-one

Guidance literature:: Multi-step reaction with 3 steps

1: 80 percent / AlCl₃ / CS₂; nitrobenzene / 0.5 h / Heating

2: cc. H₂SO₄ / acetic acid / 480 h / Ambient temperature

3: 22 percent / 10percent aq. potassium hydroxide / 1.5 h / 0 °C

With potassium hydroxide; aluminium trichloride; sulfuric acid; In carbon disulfide; acetic acid; nitrobenzene;

Reference yield:

: 26103-97-9
phloroisovalerophenone

: 5224-54-4
5,7-dihydroxy-8-(3-methylbutanoyl)-6-(3-methylbut-2-enyl)-4-phenyl-2H-chromen-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: cc. H₂SO₄ / acetic acid / 480 h / Ambient temperature

2: 22 percent / 10percent aq. potassium hydroxide / 1.5 h / 0 °C

With potassium hydroxide; sulfuric acid; In acetic acid;