Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H14O8 |
Molecular Weight | 370.3097 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)COC1=CC(OCC(O)=O)=C2C(=O)C=C(OC2=C1)C3=CC=CC=C3
InChI
InChIKey=IGCSSLDDCHLXGL-UHFFFAOYSA-N
InChI=1S/C19H14O8/c20-13-8-14(11-4-2-1-3-5-11)27-16-7-12(25-9-17(21)22)6-15(19(13)16)26-10-18(23)24/h1-8H,9-10H2,(H,21,22)(H,23,24)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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Target ID: GO:0043314 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11759181 |
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1745
Created by
admin on Fri Dec 15 16:22:29 GMT 2023 , Edited by admin on Fri Dec 15 16:22:29 GMT 2023
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1173
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C65690
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2680
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C002094
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CHEMBL2107394
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admin on Fri Dec 15 16:22:29 GMT 2023 , Edited by admin on Fri Dec 15 16:22:29 GMT 2023
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DTXSID90190909
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admin on Fri Dec 15 16:22:29 GMT 2023 , Edited by admin on Fri Dec 15 16:22:29 GMT 2023
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100000080989
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admin on Fri Dec 15 16:22:29 GMT 2023 , Edited by admin on Fri Dec 15 16:22:29 GMT 2023
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25060
Created by
admin on Fri Dec 15 16:22:29 GMT 2023 , Edited by admin on Fri Dec 15 16:22:29 GMT 2023
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71944
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SUB07633MIG
Created by
admin on Fri Dec 15 16:22:29 GMT 2023 , Edited by admin on Fri Dec 15 16:22:29 GMT 2023
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2Z9V171UEM
Created by
admin on Fri Dec 15 16:22:29 GMT 2023 , Edited by admin on Fri Dec 15 16:22:29 GMT 2023
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37470-13-6
Created by
admin on Fri Dec 15 16:22:29 GMT 2023 , Edited by admin on Fri Dec 15 16:22:29 GMT 2023
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253-517-0
Created by
admin on Fri Dec 15 16:22:29 GMT 2023 , Edited by admin on Fri Dec 15 16:22:29 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)