Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H32N2O6 |
| Molecular Weight | 468.5421 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(O)=O
InChI
InChIKey=UMRUUWFGLGNQLI-QFIPXVFZSA-N
InChI=1S/C26H32N2O6/c1-26(2,3)34-24(31)27-15-9-8-14-22(23(29)30)28-25(32)33-16-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h4-7,10-13,21-22H,8-9,14-16H2,1-3H3,(H,27,31)(H,28,32)(H,29,30)/t22-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2724628
Created by
admin on Wed Apr 02 17:23:51 GMT 2025 , Edited by admin on Wed Apr 02 17:23:51 GMT 2025
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PRIMARY | |||
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DTXSID901316712
Created by
admin on Wed Apr 02 17:23:51 GMT 2025 , Edited by admin on Wed Apr 02 17:23:51 GMT 2025
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PRIMARY | |||
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71989-26-9
Created by
admin on Wed Apr 02 17:23:51 GMT 2025 , Edited by admin on Wed Apr 02 17:23:51 GMT 2025
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PRIMARY | |||
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N8M8CCC7RN
Created by
admin on Wed Apr 02 17:23:51 GMT 2025 , Edited by admin on Wed Apr 02 17:23:51 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
