Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C37H52N4O9 |
| Molecular Weight | 696.8302 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(O)=O
InChI
InChIKey=DJXCWKRDTOZKCV-KYJUHHDHSA-N
InChI=1S/C37H52N4O9/c1-36(2,3)49-33(45)38-21-13-11-19-29(31(42)40-30(32(43)44)20-12-14-22-39-34(46)50-37(4,5)6)41-35(47)48-23-28-26-17-9-7-15-24(26)25-16-8-10-18-27(25)28/h7-10,15-18,28-30H,11-14,19-23H2,1-6H3,(H,38,45)(H,39,46)(H,40,42)(H,41,47)(H,43,44)/t29-,30-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
FR4V2KE9LZ
Created by
admin on Wed Apr 02 21:17:56 GMT 2025 , Edited by admin on Wed Apr 02 21:17:56 GMT 2025
|
PRIMARY | |||
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122173537
Created by
admin on Wed Apr 02 21:17:56 GMT 2025 , Edited by admin on Wed Apr 02 21:17:56 GMT 2025
|
PRIMARY | |||
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169151-00-2
Created by
admin on Wed Apr 02 21:17:56 GMT 2025 , Edited by admin on Wed Apr 02 21:17:56 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD