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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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| density: |
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| nd: |
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| InChI: |
1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54H,4-24,31-53H2,1-3H3/b28-25-,29-26-,30-27- |
| InChIKey: |
PHYFQTYBJUILEZ-IUPFWZBJSA-N |
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| H donor: |
0 |
| H acceptor: |
6 |
| Rotatable bond: |
53 |
| Stereocenter: |
0 |
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| cLogP: |
21.586 |
| cLogS: |
-13.346 |
| Polar surface: |
78.9 |
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