BENZQUERCIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C50H40O7
Molecular Weight	752.8484
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O=C1C(OCC2=CC=CC=C2)=C(OC3=C1C(OCC4=CC=CC=C4)=CC(OCC5=CC=CC=C5)=C3)C6=CC(OCC7=CC=CC=C7)=C(OCC8=CC=CC=C8)C=C6

InChI

InChIKey=CSQNIJRRXIHHAY-UHFFFAOYSA-N

InChI=1S/C50H40O7/c51-48-47-45(55-34-39-22-12-4-13-23-39)29-42(52-31-36-16-6-1-7-17-36)30-46(47)57-49(50(48)56-35-40-24-14-5-15-25-40)41-26-27-43(53-32-37-18-8-2-9-19-37)44(28-41)54-33-38-20-10-3-11-21-38/h1-30H,31-35H2

HIDE SMILES / InChI

Molecular Formula	C50H40O7
Molecular Weight	752.8484
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/8532382

Benzquercin is a member of flavones. Experiments on mice have shown that compound decreased morphological disorders of the connective tissue of lathyritic mice and the vascular permeability was close to normal controls.

Approval Year

PubMed

Title	Date	PubMed
[Effect of benzquercin on the connective tissue of lathyritic mice. Optic and electron microscopic study].	1995 May	8532382

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:29:13 GMT 2023` Edited by `admin` on `Fri Dec 15 15:29:13 GMT 2023`
Record UNII	499L7I0905
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZQUERCIN

Official Name

English

3,3',4',5,7-PENTAKIS(BENZYLOXY)FLAVONE

Common Name

English

Benzquercin [WHO-DD]

Common Name

English

benzquercin [INN]

Common Name

English

BENZQUERCIN [MART.]

Common Name

English

QUERCETIN PENTABENZYL ETHER [MI]

Common Name

English

QUERCETIN PENTABENZYL ETHER

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C1745