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@](C)(O)\C=C\[C@H]1[C@H](O)C[C@@H](O)[C@@H]1C\C=C/CCCC(O)=O
InChI
InChIKey=DLJKPYFALUEJCK-ZCLMMZAKSA-N
InChI=1S/C21H36O5/c1-3-4-9-13-21(2,26)14-12-17-16(18(22)15-19(17)23)10-7-5-6-8-11-20(24)25/h5,7,12,14,16-19,22-23,26H,3-4,6,8-11,13,15H2,1-2H3,(H,24,25)/b7-5-,14-12+/t16-,17-,18-,19-,21+/m1/s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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35700-24-4
Created by
admin on Sat Dec 16 13:26:11 GMT 2023 , Edited by admin on Sat Dec 16 13:26:11 GMT 2023
|
PRIMARY | |||
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DTXSID20860522
Created by
admin on Sat Dec 16 13:26:11 GMT 2023 , Edited by admin on Sat Dec 16 13:26:11 GMT 2023
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PRIMARY | |||
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6XU7D428UP
Created by
admin on Sat Dec 16 13:26:11 GMT 2023 , Edited by admin on Sat Dec 16 13:26:11 GMT 2023
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PRIMARY | |||
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35023171
Created by
admin on Sat Dec 16 13:26:11 GMT 2023 , Edited by admin on Sat Dec 16 13:26:11 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
