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Technology Process of Athamantin

Athamantin

Base Information
  • Chemical Name:Athamantin
  • CAS No.:1892-56-4
  • Molecular Formula:C24H30 O7
  • Molecular Weight:430.498
  • Hs Code.:
  • UNII:N64VN7M7WB
  • DSSTox Substance ID:DTXSID30172320
  • Nikkaji Number:J14.366I
  • Wikidata:Q27105875
  • Mol file:1892-56-4.mol
Athamantin

Synonyms:Athamantin;1892-56-4;UNII-N64VN7M7WB;N64VN7M7WB;(8S-cis)-8,9-Dihydro-8-(1-methyl-1-(3-methyl-1-oxobutoxy)ethyl)-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl 3-methylbutanoate;Butanoic acid, 3-methyl-, 8,9-dihydro-8-(1-methyl-1-(3-methyl-1-oxobutoxy)ethyl)-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl ester, (8S-cis)-;Anthamantin;Butanoic acid, 3-methyl-, 8,9-dihydro-8-[1-methyl-1-(3-methyl-1-oxobutoxy)ethyl]-2-oxo-2H-furo[2,3-h]-1-benzopyran-9-yl ester, (8S-cis)-;C09123;ATHAMANTIN [MI];[(8S,9R)-8-[2-(3-methylbutanoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] 3-methylbutanoate;CHEBI:2905;SCHEMBL2232176;DTXSID30172320;C24H30O7;Q27105875;(8S-CIS)-3-METHYLBUTANOIC ACID 8,9-DIHYDRO-8-(1-METHYL-1-(3-METHYL-1-OXOBUTOXY)ETHYL)-2-OXO-2H-FURO(2,3-H)-1-BENZOPYRAN-9-YL ESTER

Suppliers and Price of Athamantin
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 4 raw suppliers
Chemical Property of Athamantin
Chemical Property:
  • Vapor Pressure:1.82E-10mmHg at 25°C 
  • Melting Point:58-60° 
  • Boiling Point:508.6°Cat760mmHg 
  • Flash Point:217.4°C 
  • PSA：92.04000 
  • Density:1.2g/cm3 
  • LogP:4.55230 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:9
  • Exact Mass:430.19915329
  • Heavy Atom Count:31
  • Complexity:723
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(=O)OC1C(OC2=C1C3=C(C=C2)C=CC(=O)O3)C(C)(C)OC(=O)CC(C)C
  • Isomeric SMILES:CC(C)CC(=O)O[C@H]1[C@H](OC2=C1C3=C(C=C2)C=CC(=O)O3)C(C)(C)OC(=O)CC(C)C
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