Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H14O7 |
| Molecular Weight | 342.2996 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C(=O)C(OC)=C(O2)C3=CC=C4OCOC4=C3)C(O)=C1
InChI
InChIKey=KZBUZACVMLEHTG-UHFFFAOYSA-N
InChI=1S/C18H14O7/c1-21-10-6-11(19)15-14(7-10)25-17(18(22-2)16(15)20)9-3-4-12-13(5-9)24-8-23-12/h3-7,19H,8H2,1-2H3
| Molecular Formula | C18H14O7 |
| Molecular Weight | 342.2996 |
| 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
Tue Apr 01 20:02:54 GMT 2025
by
admin
on
Tue Apr 01 20:02:54 GMT 2025
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| Record UNII |
7HE486U2L1
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID80239497
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