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| Cholesteryl oleyl carbonate |
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Predict NMR spectrum
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| InChI: |
1S/C46H80O3/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-34-48-44(47)49-39-30-32-45(5)38(35-39)26-27-40-42-29-28-41(37(4)25-23-24-36(2)3)46(42,6)33-31-43(40)45/h14-15,26,36-37,39-43H,7-13,16-25,27-35H2,1-6H3/b15-14-/t37-,39+,40+,41-,42+,43+,45+,46-/m1/s1 |
| InChIKey: |
XMPIMLRYNVGZIA-TZOMHRFMSA-N |
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| H donor: |
0 |
| H acceptor: |
3 |
| Rotatable bond: |
24 |
| Stereocenter: |
8 |
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| cLogP: |
15.689 |
| cLogS: |
-11.355 |
| Polar surface: |
35.53 |
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