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(-)-Farrerol

(-)-Farrerol structure

CAS No:
24211-30-1
Formula:
C17H16O5
Chemical Name:
(-)-Farrerol
Synonyms:
4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-,(2S)-;Flavanone,4′,5,7-trihydroxy-6,8-dimethyl-,(-)-;Farrerol;4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-,(S)-;(2S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-4H-1-benzopyran-4-one;(-)-Farrerol;(2S)-5,7-Dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-2,3-dihydrochromen-4-one;24604-95-3
Categories:
Active Pharmaceutical Ingredients > Respiratory Drugs

Description

Farrerol is a bioactive constituent of Rhododendron, with broad activities such as anti-oxidative, anti-inflammatory, anti-tumor, neuroprotective and hepatoprotective effects[1][2][3][4][5][6].

(-)-Farrerol Basic Attributes

Molecular Weight：

300.31

Exact Mass：

300.31

EC Number：

246-080-2

HScode：

2932999099

Characteristics

PSA：

XLogP3：

4.11

Density：

1.39

Melting Point：

212-220 °C

Boiling Point：

583.0±50.0 °C at 760 mmHg

Flash Point：

220℃

Refractive Index：

1.662

Vapor Pressure：

3.44E-14mmHg at 25°C

Safety Information

Transport codes：

NONH for all modes of transport

Drug Information

MeSH Entry Terms：

farrerol

(-)-Farrerol Use and Manufacturing

Use Classification：

Polyketides [PK] -> Flavonoids [PK12] -> Flavanones [PK1214]

Computed Properties

Molecular Weight:300.30
XLogP3:3.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:300.09977361
Monoisotopic Mass:300.09977361
Topological Polar Surface Area:87
Heavy Atom Count:22
Complexity:417
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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