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Predict NMR spectrum
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| InChI: |
1S/C22H34O7/c1-8-19(5)11-14(25)22(27)20(6)13(24)9-10-18(3,4)16(20)15(26)17(28-12(2)23)21(22,7)29-19/h8,13,15-17,24,26-27H,1,9-11H2,2-7H3/t13-,15-,16-,17-,19-,20-,21+,22-/m0/s1 |
| InChIKey: |
OHCQJHSOBUTRHG-KGGHGJDLSA-N |
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| H donor: |
3 |
| H acceptor: |
7 |
| Rotatable bond: |
3 |
| Stereocenter: |
8 |
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| cLogP: |
1.369 |
| cLogS: |
-3.104 |
| Polar surface: |
113.29 |
| NEW: 3D model: |
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