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
NC(=O)C1=CC=C2C[C@H]3N(CC4CC4)CC[C@@]56[C@@H](OC1=C25)C7(CC[C@@]36O)OCCO7
InChI
InChIKey=YMIIVFVEXFAGHQ-ZINXYGQCSA-N
InChI=1S/C23H28N2O5/c24-19(26)15-4-3-14-11-16-22(27)5-6-23(28-9-10-29-23)20-21(22,17(14)18(15)30-20)7-8-25(16)12-13-1-2-13/h3-4,13,16,20,27H,1-2,5-12H2,(H2,24,26)/t16-,20-,21+,22-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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171394542
Created by
admin on Wed Apr 02 20:32:14 GMT 2025 , Edited by admin on Wed Apr 02 20:32:14 GMT 2025
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PRIMARY | |||
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361525-83-9
Created by
admin on Wed Apr 02 20:32:14 GMT 2025 , Edited by admin on Wed Apr 02 20:32:14 GMT 2025
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PRIMARY | |||
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3GW6PQ922D
Created by
admin on Wed Apr 02 20:32:14 GMT 2025 , Edited by admin on Wed Apr 02 20:32:14 GMT 2025
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PRIMARY |