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| Fatty acids, C18-unsatd., dimers |
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Predict NMR spectrum
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| InChI: |
1S/C36H68O4/c1-3-5-7-9-11-16-22-28-34(30-24-18-14-20-26-32-36(39)40)33(27-21-15-10-8-6-4-2)29-23-17-12-13-19-25-31-35(37)38/h11,16,33-34H,3-10,12-15,17-32H2,1-2H3,(H,37,38)(H,39,40)/b16-11- |
| InChIKey: |
AMOKUAKXKXBFIW-WJDWOHSUSA-N |
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| H donor: |
2 |
| H acceptor: |
4 |
| Rotatable bond: |
32 |
| Stereocenter: |
2 |
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| cLogP: |
13.842 |
| cLogS: |
-8.665 |
| Polar surface: |
74.6 |
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