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Predict NMR spectrum
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| InChI: |
1S/C24H40O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29) |
| InChIKey: |
BHQCQFFYRZLCQQ-UHFFFAOYSA-N |
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| H donor: |
4 |
| H acceptor: |
5 |
| Rotatable bond: |
4 |
| Stereocenter: |
11 |
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| cLogP: |
3.055 |
| cLogS: |
-4.48 |
| Polar surface: |
97.99 |
| NEW: 3D model: |
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