5-O-DESMETHYLNOBILETIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H20O8
Molecular Weight	388.368
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

COC1=C(OC)C=C(C=C1)C2=CC(=O)C3=C(O)C(OC)=C(OC)C(OC)=C3O2

InChI

InChIKey=DOFJNFPSMUCECH-UHFFFAOYSA-N

InChI=1S/C20H20O8/c1-23-12-7-6-10(8-14(12)24-2)13-9-11(21)15-16(22)18(25-3)20(27-5)19(26-4)17(15)28-13/h6-9,22H,1-5H3

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
Apoptosis 155	Activator 1,430
Non-small cell lung cancer 1	Inhibitor 8,297
LDL receptor 1	Activator 1,430

PubMed

Show entries

Title	Date	PubMed
Demethylnobiletin inhibits delayed-type hypersensitivity reactions, human lymphocyte proliferation and cytokine production.	2007 Dec	17934513
Isolation and syntheses of polymethoxyflavones and hydroxylated polymethoxyflavones as inhibitors of HL-60 cell lines.	2007 May 15	17391969
[Isolation and purification of flavones from Murraya exotica L. by high-speed counter-current chromatography].	2010 Apr	20712121

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Patents

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Name

Type

Language

5-O-DESMETHYLNOBILETIN

Common Name

English

5-O-DEMETHYLNOBILETIN

Common Name

English

4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIMETHOXYPHENYL)-5-HYDROXY-6,7,8-TRIMETHOXY-

Systematic Name

English

NSC-618927

Code

English

Showing 1 to 4 of 4 entries

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Show entries

Code System

Code

Type

Description

FDA UNII

OGE0V42MOT

PRIMARY

NSC

618927

PRIMARY

EPA CompTox

DTXSID60176134

PRIMARY

CAS

2174-59-6

PRIMARY

PUBCHEM

358832

PRIMARY

Showing 1 to 5 of 5 entries

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SUBSTANCE RECORD


					OGE0V42MOT

5-O-DESMETHYLNOBILETIN