(8)-GINGERDIONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H28O4
Molecular Weight	320.4232
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (8)-GINGERDIONE

Structure Search

SMILES

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

InChI

InChIKey=QDSRAFNZQKMHPZ-UHFFFAOYSA-N

InChI=1S/C19H28O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,22H,3-9,11,14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C19H28O4
Molecular Weight	320.4232
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	70E1Y63Q2L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(8)-GINGERDIONE

Common Name

English

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

Preferred Name

English

4-DODECEN-3-ONE, 5-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-, (4Z)-

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

14440537

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

70E1Y63Q2L

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

1339934-25-6

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

ALTERNATIVE

EPA CompTox

DTXSID801316888

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

77334-06-6

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

Related Record Type Details


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GINGER

PARENT -> CONSTITUENT ALWAYS PRESENT