Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H34O2 |
| Molecular Weight | 342.5149 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCC1=CC(O)=C2[C@@H]3CC(C)=CC[C@H]3C(C)(C)OC2=C1
InChI
InChIKey=RGXKCMQANRHRCO-RTBURBONSA-N
InChI=1S/C23H34O2/c1-5-6-7-8-9-10-17-14-20(24)22-18-13-16(2)11-12-19(18)23(3,4)25-21(22)15-17/h11,14-15,18-19,24H,5-10,12-13H2,1-4H3/t18-,19-/m1/s1
| Molecular Formula | C23H34O2 |
| Molecular Weight | 342.5149 |
| 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 17:38:39 GMT 2025
by
admin
on
Wed Apr 02 17:38:39 GMT 2025
|
| Record UNII |
Q6P6W9SNR2
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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Q6P6W9SNR2
Created by
admin on Wed Apr 02 17:38:39 GMT 2025 , Edited by admin on Wed Apr 02 17:38:39 GMT 2025
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PRIMARY | |||
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51768-60-6
Created by
admin on Wed Apr 02 17:38:39 GMT 2025 , Edited by admin on Wed Apr 02 17:38:39 GMT 2025
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44307335
Created by
admin on Wed Apr 02 17:38:39 GMT 2025 , Edited by admin on Wed Apr 02 17:38:39 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET->LIGAND |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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