Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H35NO4 |
| Molecular Weight | 341.4855 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC\C=C/CCCCCCCC(=O)OC[C@H](N)C(O)=O
InChI
InChIKey=BEQLUQLZPXGDLC-QWPQOLDESA-N
InChI=1S/C19H35NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)24-16-17(20)19(22)23/h7-8,17H,2-6,9-16,20H2,1H3,(H,22,23)/b8-7-/t17-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
RG7CLO0BGQ
Created by
admin on Wed Apr 02 05:10:55 GMT 2025 , Edited by admin on Wed Apr 02 05:10:55 GMT 2025
|
PRIMARY | |||
|
141677486
Created by
admin on Wed Apr 02 05:10:55 GMT 2025 , Edited by admin on Wed Apr 02 05:10:55 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
