Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H23NO6 |
| Molecular Weight | 397.4211 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C)C(=O)C(C)=C(O1)[C@H]2CC\C(O2)=C\C(C)=C\C3=CC=C(C=C3)[N+]([O-])=O
InChI
InChIKey=OGUMLESFFBGVOO-VJDLAWOBSA-N
InChI=1S/C22H23NO6/c1-13(11-16-5-7-17(8-6-16)23(25)26)12-18-9-10-19(28-18)21-14(2)20(24)15(3)22(27-4)29-21/h5-8,11-12,19H,9-10H2,1-4H3/b13-11+,18-12-/t19-/m1/s1
| Molecular Formula | C22H23NO6 |
| Molecular Weight | 397.4211 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 2 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:39:54 GMT 2025
by
admin
on
Mon Mar 31 19:39:54 GMT 2025
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| Record UNII |
G359FGQ2RB
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID201043756
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G359FGQ2RB
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2825-00-5
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6436188
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80024
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m2140
Created by
admin on Mon Mar 31 19:39:54 GMT 2025 , Edited by admin on Mon Mar 31 19:39:54 GMT 2025
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PRIMARY | Merck Index |