Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H12O6 |
| Molecular Weight | 300.2629 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC=CC2=C1C(=O)C3=C(O2)C=C(CO)C=C3O
InChI
InChIKey=UBYOEDLUKKPPPN-UHFFFAOYSA-N
InChI=1S/C16H12O6/c1-21-16(20)9-3-2-4-11-13(9)15(19)14-10(18)5-8(7-17)6-12(14)22-11/h2-6,17-18H,7H2,1H3
| Molecular Formula | C16H12O6 |
| Molecular Weight | 300.2629 |
| 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:0046651 Sources: https://www.ncbi.nlm.nih.gov/pubmed/30544794 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:16:43 GMT 2025
by
admin
on
Tue Apr 01 19:16:43 GMT 2025
|
| Record UNII |
ZS4IVQ1908
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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58450-01-4
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ZS4IVQ1908
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DTXSID00635917
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admin on Tue Apr 01 19:16:43 GMT 2025 , Edited by admin on Tue Apr 01 19:16:43 GMT 2025
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23872092
Created by
admin on Tue Apr 01 19:16:43 GMT 2025 , Edited by admin on Tue Apr 01 19:16:43 GMT 2025
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