PEUCENIN

CC(C)=CCC1=C(O)C2=C(OC(C)=CC2=O)C=C1O

InChIKey=DTNGBIGBPPPNNB-UHFFFAOYSA-N

InChI=1S/C15H16O4/c1-8(2)4-5-10-11(16)7-13-14(15(10)18)12(17)6-9(3)19-13/h4,6-7,16,18H,5H2,1-3H3

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:39:53 GMT 2025` Edited by `admin` on `Mon Mar 31 23:39:53 GMT 2025`
Record UNII	6537KW8ZQY
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PEUCENIN

Common Name

English

4H-1-BENZOPYRAN-4-ONE, 5,7-DIHYDROXY-2-METHYL-6-(3-METHYL-2-BUTENYL)-

Preferred Name

English

5,7-DIHYDROXY-2-METHYL-6-(3-METHYL-2-BUTEN-1-YL)-4H-1-BENZOPYRAN-4-ONE

Systematic Name

English

CHROMONE, 5,7-DIHYDROXY-2-METHYL-6-(3-METHYL-2-BUTENYL)-

Systematic Name

English

Code System Code Type Description

CAS

578-72-3

Created by admin on Mon Mar 31 23:39:53 GMT 2025 , Edited by admin on Mon Mar 31 23:39:53 GMT 2025

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FDA UNII

6537KW8ZQY

Created by admin on Mon Mar 31 23:39:53 GMT 2025 , Edited by admin on Mon Mar 31 23:39:53 GMT 2025

PRIMARY

PUBCHEM

68477

Created by admin on Mon Mar 31 23:39:53 GMT 2025 , Edited by admin on Mon Mar 31 23:39:53 GMT 2025

PRIMARY

EPA CompTox

DTXSID00973386

Created by admin on Mon Mar 31 23:39:53 GMT 2025 , Edited by admin on Mon Mar 31 23:39:53 GMT 2025

PRIMARY