PEBRELLIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H18O8
Molecular Weight	374.3414
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(OC)C=C(C=C1)C2=CC(=O)C3=C(O2)C(OC)=C(OC)C(O)=C3O

InChI

InChIKey=AREVFHPDZQHBHI-UHFFFAOYSA-N

InChI=1S/C19H18O8/c1-23-11-6-5-9(7-13(11)24-2)12-8-10(20)14-15(21)16(22)18(25-3)19(26-4)17(14)27-12/h5-8,21-22H,1-4H3

HIDE SMILES / InChI

Molecular Formula	C19H18O8
Molecular Weight	374.3414
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 `Wed Apr 02 07:08:59 GMT 2025` Edited by `admin` on `Wed Apr 02 07:08:59 GMT 2025`
Record UNII	X2DA7VX3F3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PEBRELLIN

Common Name

English

5,6-DIHYDROXY-3',4',7,8-TETRAMETHOXYFLAVONE

Preferred Name

English

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

Systematic Name

English

5,6-DIHYDROXY-7,8,3',4'-TETRAMETHOXYFLAVONE

Common Name

English

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

Systematic Name

English

2-(3,4-DIMETHOXYPHENYL)-7,8-DIMETHOXY-5,6-BIS(OXIDANYL)CHROMEN-4-ONE

Systematic Name

English

Code System Code Type Description

CAS

13509-93-8

Created by admin on Wed Apr 02 07:08:59 GMT 2025 , Edited by admin on Wed Apr 02 07:08:59 GMT 2025

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EPA CompTox

DTXSID101318607

Created by admin on Wed Apr 02 07:08:59 GMT 2025 , Edited by admin on Wed Apr 02 07:08:59 GMT 2025

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FDA UNII

X2DA7VX3F3

Created by admin on Wed Apr 02 07:08:59 GMT 2025 , Edited by admin on Wed Apr 02 07:08:59 GMT 2025

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PUBCHEM

632255

Created by admin on Wed Apr 02 07:08:59 GMT 2025 , Edited by admin on Wed Apr 02 07:08:59 GMT 2025

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