Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H14O6 |
| Molecular Weight | 374.343 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(O)=C2C(=O)C(=CC(=O)C2=C1)C3=C4C(=O)C=CC(=O)C4=C(O)C=C3C
InChI
InChIKey=LZAXNDGRDVWTFX-UHFFFAOYSA-N
InChI=1S/C22H14O6/c1-9-5-11-15(25)8-12(22(28)19(11)16(26)6-9)18-10(2)7-17(27)20-13(23)3-4-14(24)21(18)20/h3-8,26-27H,1-2H3
| Molecular Formula | C22H14O6 |
| Molecular Weight | 374.343 |
| 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
Wed Apr 02 08:02:51 GMT 2025
by
admin
on
Wed Apr 02 08:02:51 GMT 2025
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| Record UNII |
YNA3L93DFN
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID60581789
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YNA3L93DFN
Created by
admin on Wed Apr 02 08:02:51 GMT 2025 , Edited by admin on Wed Apr 02 08:02:51 GMT 2025
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