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Predict NMR spectrum
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| InChI: |
1S/C31H38O11/c1-15-19(34)13-31(38)26(41-27(37)18-10-8-7-9-11-18)24-29(6,20(35)12-21-30(24,14-39-21)42-17(3)33)25(36)23(40-16(2)32)22(15)28(31,4)5/h7-11,19-21,23-24,26,34-35,38H,12-14H2,1-6H3 |
| InChIKey: |
OVMSOCFBDVBLFW-UHFFFAOYSA-N |
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| H donor: |
3 |
| H acceptor: |
11 |
| Rotatable bond: |
7 |
| Stereocenter: |
9 |
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| cLogP: |
1.767 |
| cLogS: |
-3.977 |
| Polar surface: |
165.89 |
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