(8)-GINGEROL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H30O4
Molecular Weight	322.4391
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCC[C@H](O)CC(=O)CCC1=CC=C(O)C(OC)=C1

InChI

InChIKey=BCIWKKMTBRYQJU-INIZCTEOSA-N

InChI=1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C19H30O4
Molecular Weight	322.4391
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:10:47 UTC 2023` Edited by `admin` on `Sat Dec 16 08:10:47 UTC 2023`
Record UNII	LB0IJB138K
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(8)-GINGEROL

Common Name

English

8-GINGEROL (CONSTITUENT OF GINGER) [DSC]

Common Name

English

8-GINGEROL

Common Name

English

(S)-5-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-3-DODECANONE

Systematic Name

English

Code System Code Type Description

CAS

23513-08-8

Created by admin on Sat Dec 16 08:10:47 UTC 2023 , Edited by admin on Sat Dec 16 08:10:47 UTC 2023

PRIMARY

FDA UNII

LB0IJB138K

Created by admin on Sat Dec 16 08:10:47 UTC 2023 , Edited by admin on Sat Dec 16 08:10:47 UTC 2023

PRIMARY

EPA CompTox

DTXSID20178078

Created by admin on Sat Dec 16 08:10:47 UTC 2023 , Edited by admin on Sat Dec 16 08:10:47 UTC 2023

PRIMARY

PUBCHEM

168114

Created by admin on Sat Dec 16 08:10:47 UTC 2023 , Edited by admin on Sat Dec 16 08:10:47 UTC 2023

PRIMARY

Related Record Type Details


					C5529G5JPQ

GINGER

PARENT -> CONSTITUENT ALWAYS PRESENT

Qualification:

USP