Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H6O9 |
| Molecular Weight | 318.192 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC2=C3C(OC(=O)C4=C3C(OC2=O)=C(O)C(O)=C4O)=C1O
InChI
InChIKey=ZFLBHPZBJRWSJR-UHFFFAOYSA-N
InChI=1S/C14H6O9/c15-3-1-2-4-5-6(14(21)23-11(4)7(3)16)8(17)9(18)10(19)12(5)22-13(2)20/h1,15-19H
| Molecular Formula | C14H6O9 |
| Molecular Weight | 318.192 |
| 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 19:56:58 GMT 2025
by
admin
on
Tue Apr 01 19:56:58 GMT 2025
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| Record UNII |
YZX6YN0KUZ
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| Record Status |
Validated (UNII)
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| Record Version |
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YZX6YN0KUZ
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335996
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5384468
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DTXSID60225010
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admin on Tue Apr 01 19:56:58 GMT 2025 , Edited by admin on Tue Apr 01 19:56:58 GMT 2025
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