PENDULETIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H16O7
Molecular Weight	344.3154
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C(C(=O)C(OC)=C(O2)C3=CC=C(O)C=C3)C(O)=C1OC

InChI

InChIKey=YSXFFLGRZJWNFM-UHFFFAOYSA-N

InChI=1S/C18H16O7/c1-22-12-8-11-13(14(20)17(12)23-2)15(21)18(24-3)16(25-11)9-4-6-10(19)7-5-9/h4-8,19-20H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C18H16O7
Molecular Weight	344.3154
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:17:47 GMT 2025` Edited by `admin` on `Mon Mar 31 19:17:47 GMT 2025`
Record UNII	FD7R8D6VZB
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PENDULETIN

Common Name

English

4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy-

Preferred Name

English

4?,5-Dihydroxy-3,6,7-trimethoxyflavone

Systematic Name

English

Flavone, 4?,5-dihydroxy-3,6,7-trimethoxy-

Systematic Name

English

5-Hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy-4H-1-benzopyran-4-one

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID00205437

Created by admin on Mon Mar 31 19:17:48 GMT 2025 , Edited by admin on Mon Mar 31 19:17:48 GMT 2025

PRIMARY

PUBCHEM

5320462

Created by admin on Mon Mar 31 19:17:47 GMT 2025 , Edited by admin on Mon Mar 31 19:17:47 GMT 2025

PRIMARY

CAS

569-80-2

Created by admin on Mon Mar 31 19:17:47 GMT 2025 , Edited by admin on Mon Mar 31 19:17:47 GMT 2025

PRIMARY

FDA UNII

FD7R8D6VZB

Created by admin on Mon Mar 31 19:17:48 GMT 2025 , Edited by admin on Mon Mar 31 19:17:48 GMT 2025

PRIMARY