Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H32O5 |
| Molecular Weight | 328.4437 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCC(=O)CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCC(O)=O
InChI
InChIKey=APQLYSMGTHRACU-VQHPVUNQSA-N
InChI=1S/C18H32O5/c1-2-3-4-5-6-7-13(19)8-9-14-15(10-11-18(22)23)17(21)12-16(14)20/h14-17,20-21H,2-12H2,1H3,(H,22,23)/t14-,15-,16-,17+/m1/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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250724-11-9
Created by
admin on Sat Dec 16 08:49:58 GMT 2023 , Edited by admin on Sat Dec 16 08:49:58 GMT 2023
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PRIMARY | |||
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156596380
Created by
admin on Sat Dec 16 08:49:58 GMT 2023 , Edited by admin on Sat Dec 16 08:49:58 GMT 2023
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PRIMARY | |||
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TEJ56N2QYE
Created by
admin on Sat Dec 16 08:49:58 GMT 2023 , Edited by admin on Sat Dec 16 08:49:58 GMT 2023
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
