Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H13NO8 |
| Molecular Weight | 371.2977 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C(C3=C(C=C4OCOC4=C23)C(O)=O)[N+]([O-])=O)C(OC)=C1
InChI
InChIKey=GYBINMVKWZEICQ-UHFFFAOYSA-N
InChI=1S/C18H13NO8/c1-24-8-3-10-9(13(4-8)25-2)5-12(19(22)23)15-11(18(20)21)6-14-17(16(10)15)27-7-26-14/h3-6H,7H2,1-2H3,(H,20,21)
| Molecular Formula | C18H13NO8 |
| Molecular Weight | 371.2977 |
| 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 21:46:53 GMT 2025
by
admin
on
Mon Mar 31 21:46:53 GMT 2025
|
| Record UNII |
L28X6WY776
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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15918-62-4
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167493
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DTXSID30166603
Created by
admin on Mon Mar 31 21:46:53 GMT 2025 , Edited by admin on Mon Mar 31 21:46:53 GMT 2025
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L28X6WY776
Created by
admin on Mon Mar 31 21:46:53 GMT 2025 , Edited by admin on Mon Mar 31 21:46:53 GMT 2025
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PRIMARY |