Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H22N2O4 |
| Molecular Weight | 390.4318 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CC[C@@]23[C@H]4OC5=C2C(C[C@@H]1[C@@H]3C=C[C@@H]4OC(=O)C6=CN=CC=C6)=CC=C5O
InChI
InChIKey=FROBENCERPQZPJ-VMWRJMRKSA-N
InChI=1S/C23H22N2O4/c1-25-10-8-23-15-5-7-18(28-22(27)14-3-2-9-24-12-14)21(23)29-20-17(26)6-4-13(19(20)23)11-16(15)25/h2-7,9,12,15-16,18,21,26H,8,10-11H2,1H3/t15-,16+,18-,21-,23-/m0/s1
| Molecular Formula | C23H22N2O4 |
| Molecular Weight | 390.4318 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:08:22 GMT 2025
by
admin
on
Mon Mar 31 23:08:22 GMT 2025
|
| Record UNII |
819768139G
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID00996994
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5488579
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75533-60-7
Created by
admin on Mon Mar 31 23:08:22 GMT 2025 , Edited by admin on Mon Mar 31 23:08:22 GMT 2025
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819768139G
Created by
admin on Mon Mar 31 23:08:22 GMT 2025 , Edited by admin on Mon Mar 31 23:08:22 GMT 2025
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PRIMARY |