Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14O7 |
| Molecular Weight | 330.2889 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C(=O)C(O)=C(O2)C3=CC=C(OC)C(O)=C3)C(O)=C1
InChI
InChIKey=BWORNNDZQGOKBY-UHFFFAOYSA-N
InChI=1S/C17H14O7/c1-22-9-6-11(19)14-13(7-9)24-17(16(21)15(14)20)8-3-4-12(23-2)10(18)5-8/h3-7,18-19,21H,1-2H3
| Molecular Formula | C17H14O7 |
| Molecular Weight | 330.2889 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:46:13 GMT 2025
by
admin
on
Mon Mar 31 18:46:13 GMT 2025
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| Record UNII |
Z3K3F0YR3W
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| Record Status |
Validated (UNII)
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| Record Version |
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Ombuin
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DTXSID00200942
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