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Predict NMR spectrum
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| InChI: |
1S/C30H48O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h8,18-19,21-24,31H,9-17H2,1-7H3,(H,32,33) |
| InChIKey: |
WCGUUGGRBIKTOS-UHFFFAOYSA-N |
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| H donor: |
2 |
| H acceptor: |
3 |
| Rotatable bond: |
1 |
| Stereocenter: |
10 |
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| cLogP: |
5.4 |
| cLogS: |
-6.111 |
| Polar surface: |
57.53 |
| NEW: 3D model: |
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