Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H40O6 |
| Molecular Weight | 400.5494 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCCOC1=C(O)C(=O)O[C@@H]1[C@@H](O)CO
InChI
InChIKey=SQYJRUFNBSYSAI-AZUAARDMSA-N
InChI=1S/C22H40O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-27-21-19(25)22(26)28-20(21)18(24)17-23/h18,20,23-25H,2-17H2,1H3/t18-,20+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Official Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
88306-70-1
Created by
admin on Wed Apr 02 18:23:35 GMT 2025 , Edited by admin on Wed Apr 02 18:23:35 GMT 2025
|
PRIMARY | |||
|
L0VNO92L8V
Created by
admin on Wed Apr 02 18:23:35 GMT 2025 , Edited by admin on Wed Apr 02 18:23:35 GMT 2025
|
PRIMARY | |||
|
DTXSID90236952
Created by
admin on Wed Apr 02 18:23:35 GMT 2025 , Edited by admin on Wed Apr 02 18:23:35 GMT 2025
|
PRIMARY | |||
|
14843442
Created by
admin on Wed Apr 02 18:23:35 GMT 2025 , Edited by admin on Wed Apr 02 18:23:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
