Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H32O4 |
| Molecular Weight | 372.4978 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC1=CC(O)=C([C@@H]2C=C(C)CC[C@H]2C(C)=C)C(O)=C1C(=O)OC
InChI
InChIKey=GSBCCWIIKCFQKI-ZWKOTPCHSA-N
InChI=1S/C23H32O4/c1-6-7-8-9-16-13-19(24)21(22(25)20(16)23(26)27-5)18-12-15(4)10-11-17(18)14(2)3/h12-13,17-18,24-25H,2,6-11H2,1,3-5H3/t17-,18+/m0/s1
| Molecular Formula | C23H32O4 |
| Molecular Weight | 372.4978 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:37:27 GMT 2025
by
admin
on
Wed Apr 02 17:37:27 GMT 2025
|
| Record UNII |
X24LLC5PAP
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Code | English | ||
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Code | English | ||
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Systematic Name | English | ||
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
920722
Created by
admin on Wed Apr 02 17:37:27 GMT 2025 , Edited by admin on Wed Apr 02 17:37:27 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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55658-71-4
Created by
admin on Wed Apr 02 17:37:27 GMT 2025 , Edited by admin on Wed Apr 02 17:37:27 GMT 2025
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PRIMARY | |||
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11132454
Created by
admin on Wed Apr 02 17:37:27 GMT 2025 , Edited by admin on Wed Apr 02 17:37:27 GMT 2025
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PRIMARY | |||
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X24LLC5PAP
Created by
admin on Wed Apr 02 17:37:27 GMT 2025 , Edited by admin on Wed Apr 02 17:37:27 GMT 2025
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PRIMARY | |||
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300000052776
Created by
admin on Wed Apr 02 17:37:27 GMT 2025 , Edited by admin on Wed Apr 02 17:37:27 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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Assumed from CBD and CBDA
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TARGET -> ACTIVATOR |
Enhances activation after agonist binding
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