Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H12O7 |
| Molecular Weight | 316.2623 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(O)C=CC2=C1C(=O)C3=C(O2)C=C(CO)C=C3O
InChI
InChIKey=SSBSKLSIZKVBFF-UHFFFAOYSA-N
InChI=1S/C16H12O7/c1-22-16(21)13-8(18)2-3-10-14(13)15(20)12-9(19)4-7(6-17)5-11(12)23-10/h2-5,17-19H,6H2,1H3
| Molecular Formula | C16H12O7 |
| Molecular Weight | 316.2623 |
| 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 19:16:33 GMT 2025
by
admin
on
Tue Apr 01 19:16:33 GMT 2025
|
| Record UNII |
R78YLI0R53
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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R78YLI0R53
Created by
admin on Tue Apr 01 19:16:33 GMT 2025 , Edited by admin on Tue Apr 01 19:16:33 GMT 2025
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45359153
Created by
admin on Tue Apr 01 19:16:33 GMT 2025 , Edited by admin on Tue Apr 01 19:16:33 GMT 2025
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58450-00-3
Created by
admin on Tue Apr 01 19:16:33 GMT 2025 , Edited by admin on Tue Apr 01 19:16:33 GMT 2025
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PRIMARY |