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Details

Stereochemistry ACHIRAL
Molecular Formula C19H28O4
Molecular Weight 320.4232
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (8)-GINGERDIONE

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
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Oct 22 18:27:45 UTC 2019
Edited
by admin
on Tue Oct 22 18:27:45 UTC 2019
Record UNII
70E1Y63Q2L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(8)-GINGERDIONE
Common Name English
8-GINGERDIONE : N=6 (CONSTITUENT OF GINGER) [DSC]
Common 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 Tue Oct 22 18:27:46 UTC 2019 , Edited by admin on Tue Oct 22 18:27:46 UTC 2019
PRIMARY
CAS
1339934-25-6
Created by admin on Tue Oct 22 18:27:46 UTC 2019 , Edited by admin on Tue Oct 22 18:27:46 UTC 2019
ALTERNATIVE
CAS
77334-06-6
Created by admin on Tue Oct 22 18:27:46 UTC 2019 , Edited by admin on Tue Oct 22 18:27:46 UTC 2019
PRIMARY
Related Record Type Details
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