Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H16O8 |
Molecular Weight | 348.3041 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(OC2=C(C(O)=O)C(O)=CC(C)=C2)C(OC)=CC(O)=C1
InChI
InChIKey=XOKVHFNTYHPEHN-UHFFFAOYSA-N
InChI=1S/C17H16O8/c1-8-4-11(19)14(16(20)21)12(5-8)25-15-10(17(22)24-3)6-9(18)7-13(15)23-2/h4-7,18-19H,1-3H3,(H,20,21)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0031707 Sources: https://www.ncbi.nlm.nih.gov/pubmed/1473998 |
10.0 µM [IC50] |
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DTXSID60206405
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577-64-0
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J3Q23XL4KN
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3080568
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Asterric acid
Created by
admin on Fri Dec 15 18:32:51 GMT 2023 , Edited by admin on Fri Dec 15 18:32:51 GMT 2023
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SUBSTANCE RECORD