Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H42O4 |
Molecular Weight | 430.62 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCC(C)(C)C1=CC2=C([C@@H]3C[C@H](CO)CC[C@H]3[C@@](C)(O2)\C=C\CO)C(O)=C1
InChI
InChIKey=SYKOWCSKDYZBIL-BKTWVJDESA-N
InChI=1S/C27H42O4/c1-5-6-7-8-12-26(2,3)20-16-23(30)25-21-15-19(18-29)10-11-22(21)27(4,13-9-14-28)31-24(25)17-20/h9,13,16-17,19,21-22,28-30H,5-8,10-12,14-15,18H2,1-4H3/b13-9+/t19-,21-,22-,27+/m1/s1
Molecular Formula | C27H42O4 |
Molecular Weight | 430.62 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:55:44 GMT 2025
by
admin
on
Tue Apr 01 20:55:44 GMT 2025
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Record UNII |
CGYGFRRXKK
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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 |
Code System | Code | Type | Description | ||
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CGYGFRRXKK
Created by
admin on Tue Apr 01 20:55:44 GMT 2025 , Edited by admin on Tue Apr 01 20:55:44 GMT 2025
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587023-54-9
Created by
admin on Tue Apr 01 20:55:44 GMT 2025 , Edited by admin on Tue Apr 01 20:55:44 GMT 2025
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10550598
Created by
admin on Tue Apr 01 20:55:44 GMT 2025 , Edited by admin on Tue Apr 01 20:55:44 GMT 2025
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AM-4030
Created by
admin on Tue Apr 01 20:55:44 GMT 2025 , Edited by admin on Tue Apr 01 20:55:44 GMT 2025
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DTXSID001027481
Created by
admin on Tue Apr 01 20:55:44 GMT 2025 , Edited by admin on Tue Apr 01 20:55:44 GMT 2025
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Related Record | Type | Details | ||
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TARGET -> AGONIST |
Ki
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TARGET -> AGONIST |
Ki
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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