Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H53N3O6 |
| Molecular Weight | 527.7369 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCCC[C@H](N)C(=O)OC)C(O)=O
InChI
InChIKey=NAPOQSSUFUMGAA-ZEQRLZLVSA-N
InChI=1S/C28H53N3O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-26(33)31-24(27(34)35)20-21-25(32)30-22-17-16-18-23(29)28(36)37-2/h23-24H,3-22,29H2,1-2H3,(H,30,32)(H,31,33)(H,34,35)/t23-,24-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
137331873
Created by
admin on Tue Apr 01 21:10:27 GMT 2025 , Edited by admin on Tue Apr 01 21:10:27 GMT 2025
|
PRIMARY | |||
|
47JB64B8FD
Created by
admin on Tue Apr 01 21:10:27 GMT 2025 , Edited by admin on Tue Apr 01 21:10:27 GMT 2025
|
PRIMARY |
