Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H22O2 |
Molecular Weight | 234.334 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CCC(C)=C[C@]1([H])[C@@H](CC[C@H]2C)C(=C)C(O)=O
InChI
InChIKey=PLQMEXSCSAIXGB-SAXRGWBVSA-N
InChI=1S/C15H22O2/c1-9-4-6-12-10(2)5-7-13(14(12)8-9)11(3)15(16)17/h8,10,12-14H,3-7H2,1-2H3,(H,16,17)/t10-,12+,13+,14+/m1/s1
Molecular Formula | C15H22O2 |
Molecular Weight | 234.334 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2096667 |
|||
Target ID: map04916 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23063590 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 04:40:37 GMT 2023
by
admin
on
Sat Dec 16 04:40:37 GMT 2023
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Record UNII |
53N99527G7
|
Record Status |
Validated (UNII)
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Record Version |
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-
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80286-58-4
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