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Home > Encyclopedia > 1,6-dimethyl-8,9-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione

1,6-dimethyl-8,9-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione

1,6-dimethyl-8,9-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione structure

1,6-dimethyl-8,9-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione 

structure
  • CAS No:

    77769-21-2

  • Formula:

    C18H14O3

  • Chemical Name:

    1,6-dimethyl-8,9-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione

  • Synonyms:

    1,2-dihydrotanshinquinone;1,2-DT-quinone;dan-shen root extract;Danshen extract;danshen root extract;methylenetanshinquinone;tanshinquinone, methylene-;1,2-Dihydrotanshinquinone;77769-21-2;1,2-Dihydrotanshinone I;1,6-dimethyl-8,9-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione;1,2-DT-Quinone;1,6-dimethyl-8,9-dihydrophenanthro[1,2-b]furan-10,11-dione;Dihydrotanshiquinone;1,2-Dihydrotanshinone;CHEMBL1813349;SCHEMBL16421133;OYOSADAKNZWZGA-UHFFFAOYSA-;DTXSID60998959;ZINC6072083;8,9-Dihydro-1,6-dimethylphenanthro[1,2-b]furan-10,11-dione;Phenanthro(1,2-b)furan-10,11-dione, 8,9-dihydro-1,6-dimethyl-

  • Categories:

    Natural Products  >  Terpenes

1,6-dimethyl-8,9-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione Basic Attributes

278.3 g/mol

278.094294304 g/mol

Characteristics

47.3 Ų

Drug Information

1,2-dihydrotanshinquinone

Computed Properties

Molecular Weight:278.3
XLogP3:3.1
Hydrogen Bond Acceptor Count:3
Exact Mass:278.094294304
Monoisotopic Mass:278.094294304
Topological Polar Surface Area:47.3
Heavy Atom Count:21
Complexity:521
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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