Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H18O6 |
| Molecular Weight | 342.3426 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C2=COC3=C(C2=O)C(OC)=C(OC)C(OC)=C3
InChI
InChIKey=OVIIKCVNNUKDMQ-UHFFFAOYSA-N
InChI=1S/C19H18O6/c1-21-12-7-5-11(6-8-12)13-10-25-14-9-15(22-2)18(23-3)19(24-4)16(14)17(13)20/h5-10H,1-4H3
| Molecular Formula | C19H18O6 |
| Molecular Weight | 342.3426 |
| 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 19:34:47 GMT 2025
by
admin
on
Tue Apr 01 19:34:47 GMT 2025
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| Record UNII |
PDN774GL7F
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| Record Status |
Validated (UNII)
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| Record Version |
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