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Predict NMR spectrum
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| InChI: |
1S/C34H50O2/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-26-22-27(36-32(35)25-12-7-6-8-13-25)18-20-33(26,4)31(28)19-21-34(29,30)5/h6-8,12-14,23-24,27-31H,9-11,15-22H2,1-5H3/t24-,27+,28+,29-,30+,31+,33+,34-/m1/s1 |
| InChIKey: |
UVZUFUGNHDDLRQ-LLHZKFLPSA-N |
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| H donor: |
0 |
| H acceptor: |
2 |
| Rotatable bond: |
8 |
| Stereocenter: |
8 |
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| cLogP: |
9.405 |
| cLogS: |
-7.819 |
| Polar surface: |
26.3 |
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