5,7-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4-benzopyrone CAS#: 548-76-5

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5,7-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4-benzopyrone

Basic information Safety Supplier Related

5,7-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4-benzopyrone Basic information

Product Name:

5,7-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4-benzopyrone

Synonyms:

5,7-Dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one
5,7-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4-benzopyrone
5,7-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxychromen-4-one
Rrigenin
4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-
5,7-Dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4H-chromen-4-one
inhibit,cancer,lung,transition,metastasis,Irigenin,Integrin,apoptosis,Epithelial-Mesenchymal,C-C,TRAIL,EDA,gastric,loop,carcinoma,Inhibitor
Irigenin-RM

CAS:

548-76-5

MF:

C18H16O8

MW:

360.31

EINECS:

208-958-3

Mol File:

548-76-5.mol

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5,7-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4-benzopyrone Chemical Properties

Melting point:: 189-192℃
Boiling point:: 646.1±55.0 °C(Predicted)
Density: 1.461±0.06 g/cm3 (20 ºC 760 Torr)
storage temp.: 2-8°C
solubility: Soluble in ethanol and methan
form: powder
pka: 6.36±0.20(Predicted)
color: White
InChI: InChI=1S/C18H16O8/c1-23-13-5-8(4-10(19)17(13)24-2)9-7-26-12-6-11(20)18(25-3)16(22)14(12)15(9)21/h4-7,19-20,22H,1-3H3
InChIKey: TUGWPJJTQNLKCL-UHFFFAOYSA-N
SMILES: C1OC2=CC(O)=C(OC)C(O)=C2C(=O)C=1C1=CC(OC)=C(OC)C(O)=C1

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5,7-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4-benzopyrone Usage And Synthesis

Chemical Properties

White crystalline powder, soluble in organic solvents such as methanol, ethanol, DMSO, etc., derived from Belamcanda chinensis.

Uses

Irigenin is identified as an α-glucosidase inhibitors. Also, it is a lead compound to overcome Fibronectin EDA induced metastatic progression in lung carcinoma cells.

Definition

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

target

COX | NOS | NAD(P)H:quinone reductase | α-glucosidase | NO | PGE | p65 | NF-κB

5,7-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4-benzopyroneSupplier

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