Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H42O5 |
| Molecular Weight | 410.5873 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12OC[C@@H](OC(=O)CCCCCCC\C=C/CCCCCCCC)[C@@]1([H])OC[C@H]2O
InChI
InChIKey=JDRAOGVAQOVDEB-MGMRWDBRSA-N
InChI=1S/C24H42O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)29-21-19-28-23-20(25)18-27-24(21)23/h9-10,20-21,23-25H,2-8,11-19H2,1H3/b10-9-/t20-,21-,23-,24-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
66969154
Created by
admin on Sat Dec 16 14:47:00 UTC 2023 , Edited by admin on Sat Dec 16 14:47:00 UTC 2023
|
PRIMARY | |||
|
52918-93-1
Created by
admin on Sat Dec 16 14:47:00 UTC 2023 , Edited by admin on Sat Dec 16 14:47:00 UTC 2023
|
PRIMARY | |||
|
A2SV334FMA
Created by
admin on Sat Dec 16 14:47:00 UTC 2023 , Edited by admin on Sat Dec 16 14:47:00 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
