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Cirsilineol

Cirsilineol structure

Cirsilineol 

structure
  • CAS No:

    41365-32-6

  • Formula:

    C18H16O7

  • Chemical Name:

    Cirsilineol

  • Synonyms:

    4H-1-Benzopyran-4-one,5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-;5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one;Cirsilineol;4′,5-Dihydroxy-3′,6,7-trimethoxyflavone;Fastigenin;Anisomelin;5,4′-Dihydroxy-6,7,3′-trimethoxyflavone;Eupatrin;6-Methoxyluteolin 3′,7-dimethyl ether;NSC 633556;2223047-35-4

  • Categories:

    Analytical Chemistry  >  Analysis Reagents

Description

ChEBI: A trimethoxyflavone that is flavone substituted by methoxy groups at positions 6, 7 and 3' and hydroxy groups at positions 5 and 4' respectively.


Cirsilineol is a trimethoxyflavone that is flavone substituted by methoxy groups at positions 6, 7 and 3' and hydroxy groups at positions 5 and 4' respectively. It has a role as a plant metabolite and an antineoplastic agent. It is a trimethoxyflavone and a dihydroxyflavone. It derives from a flavone.

Cirsilineol Basic Attributes

344.319

344.32

08DZZ529FE

633556

DTXSID20194314

2914509090

Characteristics

94.4

2.89700

1.387g/cm3

147 °C @ Solvent: Benzene

585ºC at 760 mmHg

215.2ºC

1.627

-20°C

Safety Information

NONH for all modes of transport

3

Drug Information

4',5-dihydroxy-3',6,7-trimethoxy-flavone

Cirsilineol Use and Manufacturing

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

Computed Properties

Molecular Weight:344.3
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:344.08960285
Monoisotopic Mass:344.08960285
Topological Polar Surface Area:94.4
Heavy Atom Count:25
Complexity:520
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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