Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H14O8 |
| Molecular Weight | 358.299 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=C(O)C2=C(OC3=C2C(O)=C(C(C)=O)C(O)=C3C=O)C(C)=C1O
InChI
InChIKey=DWKYURPEUIPMLG-UHFFFAOYSA-N
InChI=1S/C18H14O8/c1-5-13(22)9(6(2)20)15(24)11-12-16(25)10(7(3)21)14(23)8(4-19)18(12)26-17(5)11/h4,22-25H,1-3H3
| Molecular Formula | C18H14O8 |
| Molecular Weight | 358.299 |
| 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 22:04:15 GMT 2025
by
admin
on
Mon Mar 31 22:04:15 GMT 2025
|
| Record UNII |
7R05SUK99R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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9841712
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777091-23-3
Created by
admin on Mon Mar 31 22:04:15 GMT 2025 , Edited by admin on Mon Mar 31 22:04:15 GMT 2025
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7R05SUK99R
Created by
admin on Mon Mar 31 22:04:15 GMT 2025 , Edited by admin on Mon Mar 31 22:04:15 GMT 2025
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PRIMARY |
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