Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H32O2 |
| Molecular Weight | 292.4562 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 3 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC
InChI
InChIKey=DVWSXZIHSUZZKJ-YSTUJMKBSA-N
InChI=1S/C19H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h4-5,7-8,10-11H,3,6,9,12-18H2,1-2H3/b5-4-,8-7-,11-10-
| Molecular Formula | C19H32O2 |
| Molecular Weight | 292.4562 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 3 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL1075142 Sources: https://www.ncbi.nlm.nih.gov/pubmed/20606321 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 20:04:13 GMT 2025
by
admin
on
Mon Mar 31 20:04:13 GMT 2025
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| Record UNII |
0S1NS923K6
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| Record Status |
Validated (UNII)
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