Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H16O7 |
| Molecular Weight | 344.3154 |
| 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(OC)=C3)C(O)=C1
InChI
InChIKey=KQFUXLQBMQGNRT-UHFFFAOYSA-N
InChI=1S/C18H16O7/c1-22-10-7-12(20)15-14(8-10)25-17(18(24-3)16(15)21)9-4-5-11(19)13(6-9)23-2/h4-8,19-20H,1-3H3
| Molecular Formula | C18H16O7 |
| Molecular Weight | 344.3154 |
| 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
Mon Mar 31 22:58:25 GMT 2025
by
admin
on
Mon Mar 31 22:58:25 GMT 2025
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| Record UNII |
8AG6B2DMP5
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| Record Status |
Validated (UNII)
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| Record Version |
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