Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H38O5 |
| Molecular Weight | 382.5341 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OCC
InChI
InChIKey=LVDCZROIKIHUKJ-QZCLESEGSA-N
InChI=1S/C22H38O5/c1-3-5-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-7-10-13-22(26)27-4-2/h14-15,17-19,21,23,25H,3-13,16H2,1-2H3/b15-14+/t17-,18+,19+,21+/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9800148
Created by
admin on Mon Mar 31 18:29:23 GMT 2025 , Edited by admin on Mon Mar 31 18:29:23 GMT 2025
|
PRIMARY | |||
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35900-16-4
Created by
admin on Mon Mar 31 18:29:23 GMT 2025 , Edited by admin on Mon Mar 31 18:29:23 GMT 2025
|
PRIMARY | |||
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DTXSID10189476
Created by
admin on Mon Mar 31 18:29:23 GMT 2025 , Edited by admin on Mon Mar 31 18:29:23 GMT 2025
|
PRIMARY | |||
|
IG6WR57RZT
Created by
admin on Mon Mar 31 18:29:23 GMT 2025 , Edited by admin on Mon Mar 31 18:29:23 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
