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=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(OC)C(O)=C3OC
InChI
InChIKey=XYHIVQHSXGOAQP-UHFFFAOYSA-N
InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)13-8-12(19)16-14(24-13)9-15(22-2)17(20)18(16)23-3/h4-9,20H,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 16:48:46 GMT 2025
by
admin
on
Tue Apr 01 16:48:46 GMT 2025
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| Record UNII |
0EV533MB5M
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| Record Status |
Validated (UNII)
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| Record Version |
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