Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H28N2O5 |
| Molecular Weight | 412.4788 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CO[C@@H](C)[C@@H]2CN3CCC4=C(NC5=C4C=C(OC)C(OC)=C5)[C@@H]3C[C@H]12
InChI
InChIKey=FGWJRZQNNZVCHR-HAHWVIBASA-N
InChI=1S/C23H28N2O5/c1-12-16-10-25-6-5-13-15-8-20(27-2)21(28-3)9-18(15)24-22(13)19(25)7-14(16)17(11-30-12)23(26)29-4/h8-9,11-12,14,16,19,24H,5-7,10H2,1-4H3/t12-,14-,16-,19-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID601317309
Created by
admin on Mon Mar 31 19:17:32 GMT 2025 , Edited by admin on Mon Mar 31 19:17:32 GMT 2025
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209-342-7
Created by
admin on Mon Mar 31 19:17:32 GMT 2025 , Edited by admin on Mon Mar 31 19:17:32 GMT 2025
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572-67-8
Created by
admin on Mon Mar 31 19:17:32 GMT 2025 , Edited by admin on Mon Mar 31 19:17:32 GMT 2025
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161345
Created by
admin on Mon Mar 31 19:17:32 GMT 2025 , Edited by admin on Mon Mar 31 19:17:32 GMT 2025
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3T56CD574C
Created by
admin on Mon Mar 31 19:17:32 GMT 2025 , Edited by admin on Mon Mar 31 19:17:32 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
