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Details

Stereochemistry ACHIRAL
Molecular Formula C19H34O4
Molecular Weight 326.4709
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Avocadenone acetate

SMILES

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

InChI

InChIKey=MSSXBCMVFDVFJB-UHFFFAOYSA-N
InChI=1S/C19H34O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(21)15-19(22)16-23-17(2)20/h3,19,22H,1,4-16H2,2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Avocadenone acetate
Common Name English
1,2-Dihydroxy-16-heptadecen-4-one 1-acetate
Preferred Name English
16-Heptadecen-4-one, 1-(acetyloxy)-2-hydroxy-
Systematic Name English
16-Heptadecen-4-one, 1,2-dihydroxy-, 1-acetate
Common Name English
1-(Acetyloxy)-2-hydroxy-16-heptadecen-4-one
Systematic Name English
Code System Code Type Description
FDA UNII
BCX9J386C5
Created by admin on Mon Mar 31 20:13:12 GMT 2025 , Edited by admin on Mon Mar 31 20:13:12 GMT 2025
PRIMARY
CAS
25346-18-3
Created by admin on Mon Mar 31 20:13:12 GMT 2025 , Edited by admin on Mon Mar 31 20:13:12 GMT 2025
PRIMARY
PUBCHEM
56968446
Created by admin on Mon Mar 31 20:13:12 GMT 2025 , Edited by admin on Mon Mar 31 20:13:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID601315539
Created by admin on Mon Mar 31 20:13:12 GMT 2025 , Edited by admin on Mon Mar 31 20:13:12 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of Avocadenone acetate
NIH
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