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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 of (8)-GINGEROL

SMILES

CCCCCCC[C@H](O)CC(=O)CCC1=CC(OC)=C(O)C=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
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Oct 22 14:14:33 UTC 2019
Edited
by admin
on Tue Oct 22 14:14:33 UTC 2019
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 Tue Oct 22 14:14:33 UTC 2019 , Edited by admin on Tue Oct 22 14:14:33 UTC 2019
PRIMARY
EPA CompTox
23513-08-8
Created by admin on Tue Oct 22 14:14:33 UTC 2019 , Edited by admin on Tue Oct 22 14:14:33 UTC 2019
PRIMARY
PUBCHEM
168114
Created by admin on Tue Oct 22 14:14:33 UTC 2019 , Edited by admin on Tue Oct 22 14:14:33 UTC 2019
PRIMARY
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