Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H85NO4 |
| Molecular Weight | 668.1286 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCC
InChI
InChIKey=NKEXRDLHHMGDSB-LFVSMIGWSA-N
InChI=1S/C42H85NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-41(46)43-39(38-44)42(47)40(45)36-34-32-30-28-14-12-10-8-6-4-2/h39-40,42,44-45,47H,3-38H2,1-2H3,(H,43,46)/t39-,40+,42-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
457100-15-1
Created by
admin on Wed Apr 02 19:51:08 GMT 2025 , Edited by admin on Wed Apr 02 19:51:08 GMT 2025
|
PRIMARY | |||
|
4T5H224PYE
Created by
admin on Wed Apr 02 19:51:08 GMT 2025 , Edited by admin on Wed Apr 02 19:51:08 GMT 2025
|
PRIMARY | |||
|
145714975
Created by
admin on Wed Apr 02 19:51:08 GMT 2025 , Edited by admin on Wed Apr 02 19:51:08 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
