Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H36O5 |
| Molecular Weight | 368.5075 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OC
InChI
InChIKey=PJDMFGSFLLCCAO-NVRZHKMMSA-N
InChI=1S/C21H36O5/c1-3-4-7-10-16(22)13-14-18-17(19(23)15-20(18)24)11-8-5-6-9-12-21(25)26-2/h5,8,13-14,16-20,22-24H,3-4,6-7,9-12,15H2,1-2H3/b8-5-,14-13+/t16-,17+,18+,19-,20+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5283102
Created by
admin on Fri Dec 15 18:25:56 GMT 2023 , Edited by admin on Fri Dec 15 18:25:56 GMT 2023
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PRIMARY | |||
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33854-16-9
Created by
admin on Fri Dec 15 18:25:56 GMT 2023 , Edited by admin on Fri Dec 15 18:25:56 GMT 2023
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PRIMARY | |||
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C289Y64HRB
Created by
admin on Fri Dec 15 18:25:56 GMT 2023 , Edited by admin on Fri Dec 15 18:25:56 GMT 2023
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PRIMARY | |||
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DTXSID501037318
Created by
admin on Fri Dec 15 18:25:56 GMT 2023 , Edited by admin on Fri Dec 15 18:25:56 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
