Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H26O4 |
| Molecular Weight | 366.4501 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC1=CC(OC)=C2C=C(CC3=CC=CC=C3OC)C(=O)OC2=C1
InChI
InChIKey=VZYCAUIYIZSPQY-UHFFFAOYSA-N
InChI=1S/C23H26O4/c1-4-5-6-9-16-12-21(26-3)19-15-18(23(24)27-22(19)13-16)14-17-10-7-8-11-20(17)25-2/h7-8,10-13,15H,4-6,9,14H2,1-3H3
| Molecular Formula | C23H26O4 |
| Molecular Weight | 366.4501 |
| 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
Wed Apr 02 09:15:12 GMT 2025
by
admin
on
Wed Apr 02 09:15:12 GMT 2025
|
| Record UNII |
429P6KRK5A
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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70677953
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429P6KRK5A
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1399049-60-5
Created by
admin on Wed Apr 02 09:15:12 GMT 2025 , Edited by admin on Wed Apr 02 09:15:12 GMT 2025
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DTXSID101045359
Created by
admin on Wed Apr 02 09:15:12 GMT 2025 , Edited by admin on Wed Apr 02 09:15:12 GMT 2025
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PSB-SB-1202
Created by
admin on Wed Apr 02 09:15:12 GMT 2025 , Edited by admin on Wed Apr 02 09:15:12 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
ANTAGONIST
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TARGET -> AGONIST |
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PARENT -> DERIVATIVE |
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TARGET -> AGONIST |
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