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Predict NMR spectrum
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| InChI: |
1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,35-36,41-42H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+/t35-,36-/m1/s1 |
| InChIKey: |
MQZIGYBFDRPAKN-OXBRSLPGSA-N |
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| H donor: |
2 |
| H acceptor: |
4 |
| Rotatable bond: |
10 |
| Stereocenter: |
2 |
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| cLogP: |
9.78 |
| cLogS: |
-5.84 |
| Polar surface: |
74.6 |
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