Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H56N6O5.C2H4O2 |
| Molecular Weight | 616.8334 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CCCCCCCCCCCCCCNC(=O)N[C@@H](CCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCN)C(O)=O
InChI
InChIKey=PPONGEZSVBOTMO-NYTZCTPBSA-N
InChI=1S/C28H56N6O5.C2H4O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-20-31-28(39)33-22(16-18-29)25(35)34-24(21(2)3)26(36)32-23(17-19-30)27(37)38;1-2(3)4/h21-24H,4-20,29-30H2,1-3H3,(H,32,36)(H,34,35)(H,37,38)(H2,31,33,39);1H3,(H,3,4)/t22-,23-,24-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
|
Official Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2KCN8SDT4V
Created by
admin on Wed Apr 02 21:20:55 GMT 2025 , Edited by admin on Wed Apr 02 21:20:55 GMT 2025
|
PRIMARY | |||
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2922053-00-5
Created by
admin on Wed Apr 02 21:20:55 GMT 2025 , Edited by admin on Wed Apr 02 21:20:55 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
