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(OC2=C(O)C3=C(OC2=O)C=C(OC)C=C3)=CC=C1
InChI
InChIKey=JLVZHJPXLJUEPR-UHFFFAOYSA-N
InChI=1S/C17H14O6/c1-20-10-4-3-5-12(8-10)22-16-15(18)13-7-6-11(21-2)9-14(13)23-17(16)19/h3-9,18H,1-2H3
| Molecular Formula | C17H14O6 |
| Molecular Weight | 314.2895 |
| 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 20:04:08 GMT 2025
by
admin
on
Tue Apr 01 20:04:08 GMT 2025
|
| Record UNII |
S4PK7A45ID
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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admin on Tue Apr 01 20:04:08 GMT 2025 , Edited by admin on Tue Apr 01 20:04:08 GMT 2025
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