Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H18O6 |
Molecular Weight | 318.3212 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(OC)=C2C(=O)[C@]3(OC2=C1)[C@H](C)CC(=O)C=C3OC
InChI
InChIKey=QPCYNIYZPDJCMB-XLFHBGCDSA-N
InChI=1S/C17H18O6/c1-9-5-10(18)6-14(22-4)17(9)16(19)15-12(21-3)7-11(20-2)8-13(15)23-17/h6-9H,5H2,1-4H3/t9-,17+/m1/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL378 Sources: https://www.ncbi.nlm.nih.gov/pubmed/28117586 |
89.7 µM [IC50] |
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24066885
Created by
admin on Sat Dec 16 08:38:19 GMT 2023 , Edited by admin on Sat Dec 16 08:38:19 GMT 2023
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DTXSID80958015
Created by
admin on Sat Dec 16 08:38:19 GMT 2023 , Edited by admin on Sat Dec 16 08:38:19 GMT 2023
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ER776J3MGD
Created by
admin on Sat Dec 16 08:38:19 GMT 2023 , Edited by admin on Sat Dec 16 08:38:19 GMT 2023
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3680-32-8
Created by
admin on Sat Dec 16 08:38:19 GMT 2023 , Edited by admin on Sat Dec 16 08:38:19 GMT 2023
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SUBSTANCE RECORD