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Predict NMR spectrum
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| RN: |
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| MF: |
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| MW: |
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| bp (°C): |
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| mp (°C): |
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| density: |
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| nd: |
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| InChI: |
1S/C28H46O4/c1-3-5-7-9-11-13-15-19-23-31-27(29)25-21-17-18-22-26(25)28(30)32-24-20-16-14-12-10-8-6-4-2/h17-18,21-22H,3-16,19-20,23-24H2,1-2H3 |
| InChIKey: |
PGIBJVOPLXHHGS-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
4 |
| Rotatable bond: |
22 |
| Stereocenter: |
0 |
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| cLogP: |
10.224 |
| cLogS: |
-6.817 |
| Polar surface: |
52.6 |
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