Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H68N6O2.2C10H20O2 |
| Molecular Weight | 913.4505 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCC(O)=O.CCCCCCCCCC(O)=O.CCCCCCCCCCCCCCCC(=O)NCCCC[C@@H](N)C(=O)NCCCNCCCCNCCCN
InChI
InChIKey=PMQBHPUZUKOTJJ-ZHXNKHNVSA-N
InChI=1S/C32H68N6O2.2C10H20O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-22-31(39)37-28-16-15-21-30(34)32(40)38-29-20-27-36-25-18-17-24-35-26-19-23-33;2*1-2-3-4-5-6-7-8-9-10(11)12/h30,35-36H,2-29,33-34H2,1H3,(H,37,39)(H,38,40);2*2-9H2,1H3,(H,11,12)/t30-;;/m1../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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169490827
Created by
admin on Wed Apr 02 18:02:17 GMT 2025 , Edited by admin on Wed Apr 02 18:02:17 GMT 2025
|
PRIMARY | |||
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C148487
Created by
admin on Wed Apr 02 18:02:17 GMT 2025 , Edited by admin on Wed Apr 02 18:02:17 GMT 2025
|
PRIMARY | |||
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T9GPE23KZ9
Created by
admin on Wed Apr 02 18:02:17 GMT 2025 , Edited by admin on Wed Apr 02 18:02:17 GMT 2025
|
PRIMARY | |||
|
2135609-32-2
Created by
admin on Wed Apr 02 18:02:17 GMT 2025 , Edited by admin on Wed Apr 02 18:02:17 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
