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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H34O4
Molecular Weight 350.4923
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (10)-GINGEROL

SMILES

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

InChI

InChIKey=AIULWNKTYPZYAN-SFHVURJKSA-N
InChI=1S/C21H34O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18,22,24H,3-11,13,16H2,1-2H3/t18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H34O4
Molecular Weight 350.4923
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 14:14:31 UTC 2019
Edited
by admin
on Tue Oct 22 14:14:31 UTC 2019
Record UNII
ND6ZLI4J0V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(10)-GINGEROL
Common Name English
3-TETRADECANONE, 5-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-, (5S)-
Systematic Name English
(5S)-(10)-GINGEROL
Common Name English
(5S)-5-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-3-TETRADECANONE
Systematic Name English
10-GINGEROL (CONSTITUENT OF GINGER) [DSC]
Common Name English
(+)-(S)-(10)-GINGEROL
Common Name English
Code System Code Type Description
CAS
23513-15-7
Created by admin on Tue Oct 22 14:14:31 UTC 2019 , Edited by admin on Tue Oct 22 14:14:31 UTC 2019
PRIMARY
PUBCHEM
168115
Created by admin on Tue Oct 22 14:14:31 UTC 2019 , Edited by admin on Tue Oct 22 14:14:31 UTC 2019
PRIMARY
EPA CompTox
23513-15-7
Created by admin on Tue Oct 22 14:14:31 UTC 2019 , Edited by admin on Tue Oct 22 14:14:31 UTC 2019
PRIMARY
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