Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H25NO5 |
| Molecular Weight | 383.4376 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(O)=O
InChI
InChIKey=REITVGIIZHFVGU-IBGZPJMESA-N
InChI=1S/C22H25NO5/c1-22(2,3)28-13-19(20(24)25)23-21(26)27-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19H,12-13H2,1-3H3,(H,23,26)(H,24,25)/t19-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2724633
Created by
admin on Wed Apr 02 17:37:50 GMT 2025 , Edited by admin on Wed Apr 02 17:37:50 GMT 2025
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PRIMARY | |||
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71989-33-8
Created by
admin on Wed Apr 02 17:37:50 GMT 2025 , Edited by admin on Wed Apr 02 17:37:50 GMT 2025
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ZK6MDK63M3
Created by
admin on Wed Apr 02 17:37:50 GMT 2025 , Edited by admin on Wed Apr 02 17:37:50 GMT 2025
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PRIMARY | |||
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300000026393
Created by
admin on Wed Apr 02 17:37:50 GMT 2025 , Edited by admin on Wed Apr 02 17:37:50 GMT 2025
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PRIMARY | |||
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DTXSID601231254
Created by
admin on Wed Apr 02 17:37:50 GMT 2025 , Edited by admin on Wed Apr 02 17:37:50 GMT 2025
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PRIMARY |
SUBSTANCE RECORD