Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C33H57NO4 |
| Molecular Weight | 531.81 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCOC(=O)C1=CC(C(=O)OCCCCCCCCCCCC)=C(C)N=C1C
InChI
InChIKey=QVCJHHKVRSSUBA-UHFFFAOYSA-N
InChI=1S/C33H57NO4/c1-5-7-9-11-13-15-17-19-21-23-25-37-32(35)30-27-31(29(4)34-28(30)3)33(36)38-26-24-22-20-18-16-14-12-10-8-6-2/h27H,5-26H2,1-4H3
| Molecular Formula | C33H57NO4 |
| Molecular Weight | 531.81 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:50:31 GMT 2025
by
admin
on
Tue Apr 01 16:50:31 GMT 2025
|
| Record UNII |
JS372HGX0H
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
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4387246
Created by
admin on Tue Apr 01 16:50:31 GMT 2025 , Edited by admin on Tue Apr 01 16:50:31 GMT 2025
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JS372HGX0H
Created by
admin on Tue Apr 01 16:50:31 GMT 2025 , Edited by admin on Tue Apr 01 16:50:31 GMT 2025
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57582-77-1
Created by
admin on Tue Apr 01 16:50:31 GMT 2025 , Edited by admin on Tue Apr 01 16:50:31 GMT 2025
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PRIMARY |