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Home > Encyclopedia > 2,3-Dihydro-2,5-dihydroxy-6,8-dimethoxy-2-methyl-4H-naphtho[2,3-b]pyran-4-one

2,3-Dihydro-2,5-dihydroxy-6,8-dimethoxy-2-methyl-4H-naphtho[2,3-b]pyran-4-one

2,3-Dihydro-2,5-dihydroxy-6,8-dimethoxy-2-methyl-4H-naphtho[2,3-b]pyran-4-one structure

2,3-Dihydro-2,5-dihydroxy-6,8-dimethoxy-2-methyl-4H-naphtho[2,3-b]pyran-4-one 

structure
  • CAS No:

    1856-95-7

  • Formula:

    C16H16O6

  • Chemical Name:

    2,3-Dihydro-2,5-dihydroxy-6,8-dimethoxy-2-methyl-4H-naphtho[2,3-b]pyran-4-one

  • Synonyms:

    4H-Naphtho[2,3-b]pyran-4-one,2,3-dihydro-2,5-dihydroxy-6,8-dimethoxy-2-methyl-;2,3-Dihydro-2,5-dihydroxy-6,8-dimethoxy-2-methyl-4H-naphtho[2,3-b]pyran-4-one;Fonsecin B;TMD 256B2;2,5-Dihydroxy-6,8-dimethoxy-2-methyl-2H-benzo[g]chromen-4(3H)-one

  • Categories:

    Natural Products  >  Lignans

Description

Solid


Fonsecin B is a naphtho-gamma-pyrone that is fonsecin in which the hydroxy group at position 8 (meta to the methoxy group) has been converted to the corresponding methyl ether. Found in Aspergillus fonsecaeus. It has a role as an Aspergillus metabolite. It is a naphtho-gamma-pyrone, an aromatic ether, a member of phenols and a cyclic hemiketal. It derives from a fonsecin.

2,3-Dihydro-2,5-dihydroxy-6,8-dimethoxy-2-methyl-4H-naphtho[2,3-b]pyran-4-one Basic Attributes

304.29 g/mol

304.29

Characteristics

85.2 Ų

176°C

Drug Information

fonsecin B

Computed Properties

Molecular Weight:304.29
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:304.09468823
Monoisotopic Mass:304.09468823
Topological Polar Surface Area:85.2
Heavy Atom Count:22
Complexity:440
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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