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
CC(=O)OC1=C(C=CC=C1)C(=O)OC(=O)C2=C(OC(C)=O)C=CC=C2
InChI
InChIKey=OAWXYINGQXLWOE-UHFFFAOYSA-N
InChI=1S/C18H14O7/c1-11(19)23-15-9-5-3-7-13(15)17(21)25-18(22)14-8-4-6-10-16(14)24-12(2)20/h3-10H,1-2H3
Approval Year
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DTXSID90163416
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1466-82-6
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SUBSTANCE RECORD
