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Predict NMR spectrum
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| InChI: |
1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-21,23-27,30H,7-9,11-18H2,1-6H3 |
| InChIKey: |
KZJWDPNRJALLNS-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
1 |
| Rotatable bond: |
6 |
| Stereocenter: |
9 |
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| cLogP: |
8.243 |
| cLogS: |
-6.669 |
| Polar surface: |
20.23 |
| NEW: 3D model: |
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