GINGERDIONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H24O4
Molecular Weight	292.3701
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCC(=O)CC(=O)CCC1=CC(OC)=C(O)C=C1

InChI

InChIKey=KMNVXQHNIWUUSE-UHFFFAOYSA-N

InChI=1S/C17H24O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,20H,3-7,9,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C17H24O4
Molecular Weight	292.3701
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 22:11:45 GMT 2025` Edited by `admin` on `Mon Mar 31 22:11:45 GMT 2025`
Record UNII	L2L6JCL6YY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(6)-GINGERDIONE

Preferred Name

English

GINGERDIONE

Common Name

English

6-GINGERDIONE

Common Name

English

6-GINGERDIONE : N=6 (CONSTITUENT OF GINGER) [DSC]

Common Name

English

3,5-DECANEDIONE, 1-(4-HYDROXY-3-METHOXYPHENYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

162952

Created by admin on Mon Mar 31 22:11:45 GMT 2025 , Edited by admin on Mon Mar 31 22:11:45 GMT 2025

PRIMARY

CAS

61871-71-4

Created by admin on Mon Mar 31 22:11:45 GMT 2025 , Edited by admin on Mon Mar 31 22:11:45 GMT 2025

PRIMARY

EPA CompTox

DTXSID50210854

Created by admin on Mon Mar 31 22:11:45 GMT 2025 , Edited by admin on Mon Mar 31 22:11:45 GMT 2025

PRIMARY

FDA UNII

L2L6JCL6YY

Created by admin on Mon Mar 31 22:11:45 GMT 2025 , Edited by admin on Mon Mar 31 22:11:45 GMT 2025

PRIMARY