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(OC)=C(O2)C3=CC=C(O)C(O)=C3)C(O)=C1
InChI
InChIKey=LUJAXSNNYBCFEE-UHFFFAOYSA-N
InChI=1S/C17H14O7/c1-22-9-6-12(20)14-13(7-9)24-16(17(23-2)15(14)21)8-3-4-10(18)11(19)5-8/h3-7,18-20H,1-2H3
Approval Year
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V8R92XSR1M
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18010
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77710
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2068-02-2
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5280417
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218-187-4
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DTXSID40174734
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admin on Mon Mar 31 19:49:16 GMT 2025 , Edited by admin on Mon Mar 31 19:49:16 GMT 2025
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SUBSTANCE RECORD