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Skullcapflavone II

Skullcapflavone II structure

Skullcapflavone II 

structure
  • CAS No:

    55084-08-7

  • Formula:

    C19H18O8

  • Chemical Name:

    Skullcapflavone II

  • Synonyms:

    4H-1-Benzopyran-4-one,5-hydroxy-2-(2-hydroxy-6-methoxyphenyl)-6,7,8-trimethoxy-;5-Hydroxy-2-(2-hydroxy-6-methoxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one;Skullcapflavone II;Neobaicalein;5,6′-Dihydroxy-6,7,8,2′-tetramethoxyflavone;2′,5-Dihydroxy-6,6′,7,8-tetramethoxyflavone;50938-16-4

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Scullcapflavone II is a tetramethoxyflavone that is flavone substituted by methoxy groups at positions 6, 7, 8 and 6' and hydroxy groups at positons 5 and 2' respectively. It has a role as a plant metabolite and an anti-asthmatic drug. It is a tetramethoxyflavone and a dihydroxyflavone. It derives from a flavone.

Skullcapflavone II Basic Attributes

374.3 g/mol

374.34

717846

DTXSID10203606

Characteristics

104 Ų

Drug Information

5,2'-dihydroxy-6,7,8,6'-tetramethoxy-flavone

Skullcapflavone II Use and Manufacturing

Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]

Computed Properties

Molecular Weight:374.3
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:374.10016753
Monoisotopic Mass:374.10016753
Topological Polar Surface Area:104
Heavy Atom Count:27
Complexity:564
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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