Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H28N2O5 |
| Molecular Weight | 400.4681 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1[C@H](O)C[C@@H]2CN3CCC4=C(NC5=C4C=CC(OC)=C5)[C@@H]3C[C@@H]2[C@@H]1C(O)=O
InChI
InChIKey=JVHNBFFHWQQPLL-PWEWJQQHSA-N
InChI=1S/C22H28N2O5/c1-28-12-3-4-13-14-5-6-24-10-11-7-18(25)21(29-2)19(22(26)27)15(11)9-17(24)20(14)23-16(13)8-12/h3-4,8,11,15,17-19,21,23,25H,5-7,9-10H2,1-2H3,(H,26,27)/t11-,15+,17+,18-,19+,21+/m1/s1
| Molecular Formula | C22H28N2O5 |
| Molecular Weight | 400.4681 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 10:47:49 GMT 2025
by
admin
on
Wed Apr 02 10:47:49 GMT 2025
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| Record UNII |
AF3SUY58WL
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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481-65-2
Created by
admin on Wed Apr 02 10:47:49 GMT 2025 , Edited by admin on Wed Apr 02 10:47:49 GMT 2025
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AF3SUY58WL
Created by
admin on Wed Apr 02 10:47:49 GMT 2025 , Edited by admin on Wed Apr 02 10:47:49 GMT 2025
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12304348
Created by
admin on Wed Apr 02 10:47:49 GMT 2025 , Edited by admin on Wed Apr 02 10:47:49 GMT 2025
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