Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H34O5 |
| Molecular Weight | 366.4917 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CC[C@H]1C(=O)C(C(=O)CC(C)C)=C(O)[C@]1(O)C(=O)CCC(C)C
InChI
InChIKey=JIZQRWKUYFNSDM-YCRPNKLZSA-N
InChI=1S/C21H34O5/c1-12(2)7-9-15-19(24)18(16(22)11-14(5)6)20(25)21(15,26)17(23)10-8-13(3)4/h12-15,25-26H,7-11H2,1-6H3/t15-,21+/m0/s1
| Molecular Formula | C21H34O5 |
| Molecular Weight | 366.4917 |
| 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 20:51:13 GMT 2025
by
admin
on
Wed Apr 02 20:51:13 GMT 2025
|
| Record UNII |
ZQ32XE9CI8
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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ZQ32XE9CI8
Created by
admin on Wed Apr 02 20:51:13 GMT 2025 , Edited by admin on Wed Apr 02 20:51:13 GMT 2025
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PRIMARY | |||
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26054-22-8
Created by
admin on Wed Apr 02 20:51:13 GMT 2025 , Edited by admin on Wed Apr 02 20:51:13 GMT 2025
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PRIMARY | |||
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56956246
Created by
admin on Wed Apr 02 20:51:13 GMT 2025 , Edited by admin on Wed Apr 02 20:51:13 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET->WEAK AGONIST |
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SALT/SOLVATE -> PARENT |
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TARGET -> AGONIST |
EC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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