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Predict NMR spectrum
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| InChI: |
1S/C27H40O3/c1-26-15-13-20(28)17-19(26)8-9-21-22-10-11-24(27(22,2)16-14-23(21)26)30-25(29)12-7-18-5-3-4-6-18/h17-18,21-24H,3-16H2,1-2H3/t21-,22-,23-,24-,26-,27-/m0/s1 |
| InChIKey: |
HPFVBGJFAYZEBE-ZLQWOROUSA-N |
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| H donor: |
0 |
| H acceptor: |
3 |
| Rotatable bond: |
5 |
| Stereocenter: |
6 |
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| cLogP: |
5.901 |
| cLogS: |
-6.066 |
| Polar surface: |
43.37 |
| NEW: 3D model: |
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