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Details

Stereochemistry RACEMIC
Molecular Formula C19H32O4
Molecular Weight 324.455
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AVOCADYNONE ACETATE

SMILES

CC(=O)OCC(O)CC(=O)CCCCCCCCCCCC#C

InChI

InChIKey=HZHSVQVECJXVRP-UHFFFAOYSA-N
InChI=1S/C19H32O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(21)15-19(22)16-23-17(2)20/h1,19,22H,4-16H2,2H3

HIDE SMILES / InChI

Molecular Formula C19H32O4
Molecular Weight 324.455
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 21:13:33 GMT 2023
Edited
by admin
on Fri Dec 15 21:13:33 GMT 2023
Record UNII
74D1OHC38H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AVOCADYNONE ACETATE
Common Name English
16-HEPTADECYN-4-ONE, 1,2-DIHYDROXY-, 1-ACETATE
Common Name English
AVOCADYNE ACETATE
Common Name English
16-HEPTADECYN-4-ONE, 1-(ACETYLOXY)-2-HYDROXY-
Systematic Name English
1,2-DIHYDROXY-16-HEPTADECYNE-4-ONE 1-ACETATE
Common Name English
Code System Code Type Description
CAS
24607-10-1
Created by admin on Fri Dec 15 21:13:33 GMT 2023 , Edited by admin on Fri Dec 15 21:13:33 GMT 2023
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PUBCHEM
6710762
Created by admin on Fri Dec 15 21:13:33 GMT 2023 , Edited by admin on Fri Dec 15 21:13:33 GMT 2023
PRIMARY
FDA UNII
74D1OHC38H
Created by admin on Fri Dec 15 21:13:33 GMT 2023 , Edited by admin on Fri Dec 15 21:13:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID601263196
Created by admin on Fri Dec 15 21:13:33 GMT 2023 , Edited by admin on Fri Dec 15 21:13:33 GMT 2023
PRIMARY