Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H39NO5.2K |
| Molecular Weight | 487.7561 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].CCCCCCCC\C=C/CCCCCCCC(=O)N[C@@H](CCC([O-])=O)C([O-])=O
InChI
InChIKey=RWYGLMIZPUYGPW-JQAQOPMLSA-L
InChI=1S/C23H41NO5.2K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(25)24-20(23(28)29)18-19-22(26)27;;/h9-10,20H,2-8,11-19H2,1H3,(H,24,25)(H,26,27)(H,28,29);;/q;2*+1/p-2/b10-9-;;/t20-;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76958955
Created by
admin on Sat Dec 16 02:10:11 UTC 2023 , Edited by admin on Sat Dec 16 02:10:11 UTC 2023
|
PRIMARY | |||
|
M86O3GA9QG
Created by
admin on Sat Dec 16 02:10:11 UTC 2023 , Edited by admin on Sat Dec 16 02:10:11 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
