Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H18O8 |
| Molecular Weight | 458.4163 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=C(C)C=C2C(=O)C=C(C(=O)C2=C1O)C3=CC(=O)C4=C(C3=O)C(O)=C(C(C)=O)C(C)=C4
InChI
InChIKey=ZOPUDZGSTKJOMM-UHFFFAOYSA-N
InChI=1S/C26H18O8/c1-9-5-15-17(29)7-13(23(31)21(15)25(33)19(9)11(3)27)14-8-18(30)16-6-10(2)20(12(4)28)26(34)22(16)24(14)32/h5-8,33-34H,1-4H3
| Molecular Formula | C26H18O8 |
| Molecular Weight | 458.4163 |
| 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 22:28:01 GMT 2025
by
admin
on
Mon Mar 31 22:28:01 GMT 2025
|
| Record UNII |
3KSS776M7K
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| Record Status |
Validated (UNII)
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| Record Version |
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3KSS776M7K
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1991-29-3
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3083745
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admin on Mon Mar 31 22:28:01 GMT 2025 , Edited by admin on Mon Mar 31 22:28:01 GMT 2025
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