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Predict NMR spectrum
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| InChI: |
1S/C29H36O10/c1-14-17(31)12-29(36)24(38-25(35)16-9-7-6-8-10-16)22-27(5,23(34)21(33)20(14)26(29,3)4)18(32)11-19-28(22,13-37-19)39-15(2)30/h6-10,17-19,21-22,24,31-33,36H,11-13H2,1-5H3 |
| InChIKey: |
YWLXLRUDGLRYDR-UHFFFAOYSA-N |
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| H donor: |
4 |
| H acceptor: |
10 |
| Rotatable bond: |
5 |
| Stereocenter: |
9 |
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| cLogP: |
1.278 |
| cLogS: |
-3.567 |
| Polar surface: |
159.82 |
| NEW: 3D model: |
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