Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H38O5 |
| Molecular Weight | 382.5341 |
| 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)OC
InChI
InChIKey=QQCOAAFKJZXJFP-XAYIDPIISA-N
InChI=1S/C22H38O5/c1-4-5-10-14-22(2,26)15-13-18-17(19(23)16-20(18)24)11-8-6-7-9-12-21(25)27-3/h6,8,13,15,17-20,23-24,26H,4-5,7,9-12,14,16H2,1-3H3/b8-6-,15-13+/t17-,18-,19+,20-,22+/m1/s1
Approval Year
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35700-21-1
Created by
admin on Fri Dec 15 15:49:48 UTC 2023 , Edited by admin on Fri Dec 15 15:49:48 UTC 2023
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m3094
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admin on Fri Dec 15 15:49:48 UTC 2023 , Edited by admin on Fri Dec 15 15:49:48 UTC 2023
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UVV9BU3089
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admin on Fri Dec 15 15:49:48 UTC 2023 , Edited by admin on Fri Dec 15 15:49:48 UTC 2023
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C169825
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5283105
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CHEMBL2105943
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admin on Fri Dec 15 15:49:48 UTC 2023 , Edited by admin on Fri Dec 15 15:49:48 UTC 2023
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DTXSID701316447
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admin on Fri Dec 15 15:49:48 UTC 2023 , Edited by admin on Fri Dec 15 15:49:48 UTC 2023
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100000174740
Created by
admin on Fri Dec 15 15:49:48 UTC 2023 , Edited by admin on Fri Dec 15 15:49:48 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD