Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H34O5 |
| Molecular Weight | 354.481 |
| 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)=O
InChI
InChIKey=PXGPLTODNUVGFL-ZWAKLXPCSA-N
InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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5280886
Created by
admin on Sat Dec 16 18:54:26 GMT 2023 , Edited by admin on Sat Dec 16 18:54:26 GMT 2023
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38432-87-0
Created by
admin on Sat Dec 16 18:54:26 GMT 2023 , Edited by admin on Sat Dec 16 18:54:26 GMT 2023
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JG7TH29T3N
Created by
admin on Sat Dec 16 18:54:26 GMT 2023 , Edited by admin on Sat Dec 16 18:54:26 GMT 2023
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DTXSID50331533
Created by
admin on Sat Dec 16 18:54:26 GMT 2023 , Edited by admin on Sat Dec 16 18:54:26 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
