Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H29N3O6 |
| Molecular Weight | 479.525 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(C)NC(C)=C([C@H]1C2=CC=C(C=C2)[N+]([O-])=O)C(=O)OCCN(C)CC3=CC=CC=C3
InChI
InChIKey=FFKYFCGHNXPBQP-DEOSSOPVSA-N
InChI=1S/C26H29N3O6/c1-17-22(25(30)34-4)24(20-10-12-21(13-11-20)29(32)33)23(18(2)27-17)26(31)35-15-14-28(3)16-19-8-6-5-7-9-19/h5-13,24,27H,14-16H2,1-4H3/t24-/m0/s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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742010-11-3
Created by
admin on Wed Apr 02 18:11:49 GMT 2025 , Edited by admin on Wed Apr 02 18:11:49 GMT 2025
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PRIMARY | |||
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4KT5F3GC95
Created by
admin on Wed Apr 02 18:11:49 GMT 2025 , Edited by admin on Wed Apr 02 18:11:49 GMT 2025
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PRIMARY |