Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H16O6 |
| Molecular Weight | 328.316 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C(=O)C=C(O2)C3=CC=C(O)C=C3)C(OC)=C1OC
InChI
InChIKey=PJRWXHDCKWSIRU-UHFFFAOYSA-N
InChI=1S/C18H16O6/c1-21-15-9-14-16(18(23-3)17(15)22-2)12(20)8-13(24-14)10-4-6-11(19)7-5-10/h4-9,19H,1-3H3
| Molecular Formula | C18H16O6 |
| Molecular Weight | 328.316 |
| 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 20:14:05 GMT 2025
by
admin
on
Tue Apr 01 20:14:05 GMT 2025
|
| Record UNII |
OK09YO2BP5
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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OK09YO2BP5
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admin on Tue Apr 01 20:14:05 GMT 2025 , Edited by admin on Tue Apr 01 20:14:05 GMT 2025
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