Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H28O4 |
Molecular Weight | 356.4553 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@H](C)[C@](O)(C(=O)CO)[C@@]1(C)CC=C3[C@@]2([H])CCC4=CC(=O)C=C[C@]34C
InChI
InChIKey=ZYTXTXAMMDTYDQ-AKXKBWEISA-N
InChI=1S/C22H28O4/c1-13-10-18-16-5-4-14-11-15(24)6-8-20(14,2)17(16)7-9-21(18,3)22(13,26)19(25)12-23/h6-8,11,13,16,18,23,26H,4-5,9-10,12H2,1-3H3/t13-,16+,18-,20-,21-,22-/m0/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:1901222 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23498916 |
0.0623 µM [EC50] |
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13504-15-9
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EIU1L09AID
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395352
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DTXSID80892344
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236-830-7
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admin on Sat Dec 16 07:34:15 GMT 2023 , Edited by admin on Sat Dec 16 07:34:15 GMT 2023
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