POMIFERIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C25H24O6
Molecular Weight	420.4545
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

CC(C)=CCC1=C2OC(C)(C)C=CC2=C3OC=C(C(=O)C3=C1O)C4=CC(O)=C(O)C=C4

InChI

InChIKey=GHCZYXUOYFOXIP-UHFFFAOYSA-N

InChI=1S/C25H24O6/c1-13(2)5-7-15-21(28)20-22(29)17(14-6-8-18(26)19(27)11-14)12-30-24(20)16-9-10-25(3,4)31-23(15)16/h5-6,8-12,26-28H,7H2,1-4H3

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Potency
histone deacetylase 1	Inhibitor 8,297	1.0 µM [IC50]
Carbonic anhydrase 1 3	Inhibitor 8,297	471.0 µM [Ki]
Carbonic anhydrase 2 5	Inhibitor 8,297	235.7 µM [Ki]

PubMed

Show entries

Title	Date	PubMed
Proteomic profiling of cholangiocarcinoma cell line treated with pomiferin from Derris malaccensis.	2005 Nov	16220529
[Protective effects of the flavonoids osajin and pomiferin on heart ischemia-reperfusion].	2006 Jul	16921735
Examining the genomic influence of skin antioxidants in vitro.	2010	20706672

Showing 1 to 3 of 3 entries

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Patents

Show entries

Name

Type

Language

POMIFERIN

Official Name

English

4H,8H-BENZO(1,2-B:3,4-B')DIPYRAN-4-ONE, 3-(3,4-DIHYDROXYPHENYL)-5-HYDROXY-8,8-DIMETHYL-6-(3-METHYL-2-BUTENYL)-

Systematic Name

English

POMIFERIN [INCI]

Common Name

English

3'-HYDROXYOSAJIN

Common Name

English

4H,8H-BENZO(1,2-B:3,4-B')DIPYRAN-4-ONE, 3-(3,4-DIHYDROXYPHENYL)-5-HYDROXY-8,8-DIMETHYL-6-(3-METHYL-2-BUTEN-1-YL)-

Systematic Name

English

Showing 1 to 5 of 6 entries

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Code System

Code

Type

Description

FDA UNII

74YIS40APM

PRIMARY

PUBCHEM

4871

PRIMARY

DAILYMED

74YIS40APM

PRIMARY

MESH

C474837

PRIMARY

CAS

572-03-2

PRIMARY

Showing 1 to 5 of 9 entries

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SUBSTANCE RECORD


					74YIS40APM

POMIFERIN