LINDEROFLAVONE B

COC1=C(OC)C2=C(C(=O)C=C(O2)C3=CC=C4OCOC4=C3)C(OC)=C1OC

InChIKey=LKUJKDQDJLCGCT-UHFFFAOYSA-N

InChI=1S/C20H18O8/c1-22-16-15-11(21)8-13(10-5-6-12-14(7-10)27-9-26-12)28-17(15)19(24-3)20(25-4)18(16)23-2/h5-8H,9H2,1-4H3

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:05:44 GMT 2025` Edited by `admin` on `Tue Apr 01 20:05:44 GMT 2025`
Record UNII	LYH4AL5LI7
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

LINDEROFLAVONE B

Common Name

English

NSC-102343

Preferred Name

English

FLAVONE, 5,6,7,8-TETRAMETHOXY-3',4'-(METHYLENEDIOXY)-

Systematic Name

English

4H-1-BENZOPYRAN-4-ONE, 2-(1,3-BENZODIOXOL-5-YL)-5,6,7,8-TETRAMETHOXY-

Systematic Name

English

2-(1,3-BENZODIOXOL-5-YL)-5,6,7,8-TETRAMETHOXY-4H-1-BENZOPYRAN-4-ONE

Systematic Name

English

LUCIDIN DIMETHYL ETHER

Common Name

English

Code System Code Type Description

FDA UNII

LYH4AL5LI7