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
COC1=C(O)C2=C(C(=O)C3=C(C=C(C)C=C3O)C2=O)C(O)=C1O
InChI
InChIKey=WZDHOIZUFUBGHK-UHFFFAOYSA-N
InChI=1S/C16H12O7/c1-5-3-6-8(7(17)4-5)12(19)10-9(11(6)18)14(21)16(23-2)15(22)13(10)20/h3-4,17,20-22H,1-2H3
| 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
Sat Dec 16 12:42:41 GMT 2023
by
admin
on
Sat Dec 16 12:42:41 GMT 2023
|
| Record UNII |
262A24QZT8
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID60222620
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257450
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262A24QZT8
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7229-69-8
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72742
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admin on Sat Dec 16 12:42:41 GMT 2023 , Edited by admin on Sat Dec 16 12:42:41 GMT 2023
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