Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14O6 |
| Molecular Weight | 314.2895 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(O)=C2C(=O)C(OC)=C(OC2=C1)C3=CC=C(O)C=C3
InChI
InChIKey=BJBUTJQYZDYRMJ-UHFFFAOYSA-N
InChI=1S/C17H14O6/c1-21-11-7-12(19)14-13(8-11)23-16(17(22-2)15(14)20)9-3-5-10(18)6-4-9/h3-8,18-19H,1-2H3
Approval Year
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5318869
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DTXSID90186645
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3301-49-3
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KUMATAKENIN
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5FAQ11412T
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admin on Fri Dec 15 20:39:41 GMT 2023 , Edited by admin on Fri Dec 15 20:39:41 GMT 2023
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SUBSTANCE RECORD
