Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H32N2O5 |
| Molecular Weight | 428.5213 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H]1C[C@@H]2CN3CCC4=C(NC5=C4C=CC(OC)=C5)[C@H]3C[C@@H]2[C@@H]([C@H]1OC)C(=O)OC
InChI
InChIKey=FPGCYQVKNKEGRQ-YLEMTSRXSA-N
InChI=1S/C24H32N2O5/c1-28-14-5-6-15-16-7-8-26-12-13-9-20(29-2)23(30-3)21(24(27)31-4)17(13)11-19(26)22(16)25-18(15)10-14/h5-6,10,13,17,19-21,23,25H,7-9,11-12H2,1-4H3/t13-,17+,19-,20-,21+,23+/m1/s1
| Molecular Formula | C24H32N2O5 |
| Molecular Weight | 428.5213 |
| 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
Mon Mar 31 17:52:35 GMT 2025
by
admin
on
Mon Mar 31 17:52:35 GMT 2025
|
| Record UNII |
3P439QXR7T
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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3P439QXR7T
Created by
admin on Mon Mar 31 17:52:35 GMT 2025 , Edited by admin on Mon Mar 31 17:52:35 GMT 2025
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203450
Created by
admin on Mon Mar 31 17:52:35 GMT 2025 , Edited by admin on Mon Mar 31 17:52:35 GMT 2025
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4835-71-6
Created by
admin on Mon Mar 31 17:52:35 GMT 2025 , Edited by admin on Mon Mar 31 17:52:35 GMT 2025
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PRIMARY |