Pedalitin

Modify Date: 2025-08-25 16:24:35

Pedalitin Structure
Pedalitin structure
Common Name Pedalitin
CAS Number 22384-63-0 Molecular Weight 316.26
Density 1.6±0.1 g/cm3 Boiling Point 659.3±55.0 °C at 760 mmHg
Molecular Formula C16H12O7 Melting Point N/A
MSDS N/A Flash Point 251.0±25.0 °C

 Use of Pedalitin


Pedalitin is a inhibitor of tyrosinase(IC50=0.28 mM) and α-glucosidase(IC50=0.29 mM)[1].

 Names

Name pedalitin
Synonym More Synonyms

 Pedalitin Biological Activity

Description Pedalitin is a inhibitor of tyrosinase(IC50=0.28 mM) and α-glucosidase(IC50=0.29 mM)[1].
Related Catalog
Target

Human Endogenous Metabolite

References

[1]. Lin L,et al.Comparative evaluation of rosmarinic acid, methyl rosmarinate and pedalitin isolated from Rabdosia serra (MAXIM.) HARA as inhibitors of tyrosinase and α-glucosidase. Food Chem. 2011;129(3):884-889.

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 659.3±55.0 °C at 760 mmHg
Molecular Formula C16H12O7
Molecular Weight 316.26
Flash Point 251.0±25.0 °C
Exact Mass 316.058289
PSA 120.36000
LogP 2.74
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.727
InChIKey QWUHUBDKQQPMQG-UHFFFAOYSA-N
SMILES COc1cc2oc(-c3ccc(O)c(O)c3)cc(=O)c2c(O)c1O

 Safety Information

Hazard Codes Xi
HS Code 2914509090

 Precursor & DownStream

Precursor  0

DownStream  1

 Customs

HS Code 2914509090
Summary HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

 PedalitinBioassay

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Name: Antifungal activity against Penicillium chrysogenum IBWF assessed as reduction in fun...
Source: ChEMBL
Target: Penicillium chrysogenum
External Id: CHEMBL5124711
Name: Antifungal activity against Paecilomyces variotii ETH 114646 assessed as reduction in...
Source: ChEMBL
Target: Paecilomyces variotii
External Id: CHEMBL5124712
Name: Antifungal activity against Phytophthora infestans CBS 430.90 assessed as reduction i...
Source: ChEMBL
Target: Phytophthora infestans
External Id: CHEMBL5124713
Name: Antifungal activity against Candida albicans ATCC 90028 assessed as reduction in fung...
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL5124714
Name: Antibacterial activity against Aneurinibacillus migulanus ATCC 9999 assessed as reduc...
Source: ChEMBL
Target: Aneurinibacillus migulanus
External Id: CHEMBL5124707
Name: Antibacterial activity against Staphylococcus aureus ATCC 11632 assessed as reduction...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL5124708
Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 15442 assessed as reductio...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL5124709
Name: Antifungal activity against Rhizomucor miehei assessed as reduction in fungal growth ...
Source: ChEMBL
Target: Rhizomucor miehei
External Id: CHEMBL5124710
Name: Inhibition of Avian myeloblastosis virus reverse transcriptase
Source: ChEMBL
Target: Polyprotein II
External Id: CHEMBL3047467
Name: Cytotoxicity against human HeLa S3 cells assessed as cell viability incubated for 48 ...
Source: ChEMBL
Target: HeLa S3
External Id: CHEMBL5124706
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 Synonyms

3',4',5,6-tetrahydroxy-7-methoxyflavone
FLAVONE,3',4',5,6-TETRAHYDROXY-7-METHOXY
2-(3,4-Dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-4H-chromen-4-one
Pedalitin
2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxychromen-4-one
5,6,3',4'-Tetrahydroxy-7-methoxyflavone
6-Hydroxyluteolin 7-methyl ether
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Price: ¥7840/5 mg

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