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Auranetin

Auranetin structure

CAS No:
522-16-7
Formula:
C20H20O7
Chemical Name:
Auranetin
Synonyms:
4H-1-Benzopyran-4-one,3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-;Auranetin;Flavone,3,4′,6,7,8-pentamethoxy-;3,6,7,8-Tetramethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one;Aurantin;3,6,7,8-Tetramethoxy-2-(4-methoxyphenyl)chromen-4-one

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Description

Solid

Auranetin is an ether and a member of flavonoids.

Auranetin Basic Attributes

Molecular Weight：

372.37

Exact Mass：

372.37

EC Number：

610-798-8

UNII：

6532ZBU2J5

HScode：

2914509090

Characteristics

PSA：

72.4

XLogP3：

3.50300

Appearance：

Solid

Density：

1.29g/cm3

Melting Point：

139-140 °C @ Solvent: Ethanol

Boiling Point：

558.9ºC at 760mmHg

Flash Point：

245.5ºC

Refractive Index：

1.588

Toxicity：

dnd-omi 10 mg/L BIORAK 39,587,74

Flammability characteristics：

Flammable; burning produces irritating fumes

Safety Information

Storage features：

Ventilated, low temperature and dry

Drug Information

MeSH Entry Terms：

aurantin

Auranetin Use and Manufacturing

Use Classification：

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

Computed Properties

Molecular Weight:372.4
XLogP3:3.2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:372.12090297
Monoisotopic Mass:372.12090297
Topological Polar Surface Area:72.4
Heavy Atom Count:27
Complexity:553
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Auranetin

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties

Auranetin

SDS

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