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Details

Stereochemistry ACHIRAL
Molecular Formula C18H30O3
Molecular Weight 294.429
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of MACAENE

SMILES

CCCCCCCCC\C=C\C=C\C(=O)CCCC(O)=O

InChI

InChIKey=YVWMHFYOIJMUMN-CYZWUHAYSA-N
InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-17(19)15-13-16-18(20)21/h10-12,14H,2-9,13,15-16H2,1H3,(H,20,21)/b11-10+,14-12+

HIDE SMILES / InChI

Molecular Formula C18H30O3
Molecular Weight 294.429
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:15:43 GMT 2023
Edited
by admin
on Fri Dec 15 19:15:43 GMT 2023
Record UNII
28870H68FZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MACAENE
Common Name English
5-OXO-6E,8E-OCTADECADIENOIC ACID
Common Name English
6,8-OCTADECADIENOIC ACID, 5-OXO-, (6E,8E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
90478988
Created by admin on Fri Dec 15 19:15:43 GMT 2023 , Edited by admin on Fri Dec 15 19:15:43 GMT 2023
PRIMARY
FDA UNII
28870H68FZ
Created by admin on Fri Dec 15 19:15:43 GMT 2023 , Edited by admin on Fri Dec 15 19:15:43 GMT 2023
PRIMARY
CAS
405906-96-9
Created by admin on Fri Dec 15 19:15:43 GMT 2023 , Edited by admin on Fri Dec 15 19:15:43 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT
The structure elucidation of the isolated compound was based primarily on 1D and 2D NMR spectroscopic analyses, including 1H1H COSY, 1H13C HMQC, 1H13C HMBC and 1H1H NOESY experiments.