Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H18O5 |
| Molecular Weight | 338.3539 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C2=CC=C(O)C=C2)C(O)=C(OC)C(=C1)C3=CC=C(O)C=C3
InChI
InChIKey=YNEMPXKRLPZFAX-UHFFFAOYSA-N
InChI=1S/C20H18O5/c1-24-17-11-16(12-3-7-14(21)8-4-12)20(25-2)19(23)18(17)13-5-9-15(22)10-6-13/h3-11,21-23H,1-2H3
| Molecular Formula | C20H18O5 |
| Molecular Weight | 338.3539 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: GO:0016049 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21486068 |
10.98 µM [IC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:12:32 GMT 2025
by
admin
on
Mon Mar 31 19:12:32 GMT 2025
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| Record UNII |
JSR23Q1DOZ
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| Record Status |
Validated (UNII)
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| Record Version |
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100437
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52452-60-5
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299114
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DTXSID50200452
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JSR23Q1DOZ
Created by
admin on Mon Mar 31 19:12:32 GMT 2025 , Edited by admin on Mon Mar 31 19:12:32 GMT 2025
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PRIMARY |