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Predict NMR spectrum
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| InChI: |
1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h14-15,26,35-36,38-42H,7-13,16-25,27-34H2,1-6H3/b15-14-/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1 |
| InChIKey: |
RJECHNNFRHZQKU-RMUVNZEASA-N |
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| H donor: |
0 |
| H acceptor: |
2 |
| Rotatable bond: |
22 |
| Stereocenter: |
8 |
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| cLogP: |
14.994 |
| cLogS: |
-10.74 |
| Polar surface: |
26.3 |
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Click on a product name to get more information on that compound, on a supplier name to get more information on that supplier.
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Supplier
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Description
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Reference
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| bocsci
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Cholesteryl oleate, >99%
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| amadischem
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Cholesteryloleate
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| advtechind
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cholesteryl oleate, 99+%
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| leapchem
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cholesteryl oleate
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| leapchem
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cholesteryl oleate
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| alfa-chemistry
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| leapchem
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cholesteryloleate, 98%
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| chemieliva
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Cholesteryl oleate, 98%
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| carbonesci
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Cholesteryloleate, 98%
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| rosewachem
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Cholesterol Oleate
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| biosynth
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| Cholesteryl-cis-9-octadecenoate |
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| ivychem
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Cholest-5-en-3-ol (3β)-, 3-[(9Z)-9-octadecenoate]
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| hairuichem
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cholesteryl oleate, 98%NLT
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| aceschem
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cholesteryl oleate, 98%NLT
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| 001chemical
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Cholesteryl oleate, NLT 98%
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| atomax
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cholesteryl oleate
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| sagechem
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Cholesteryl oleate
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| aronis
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| 9-Octadecenoic acid, (3B)-cholest-5-en-3-yl ester, (9Z)- |
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| keyorganics
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| Cholest-5-en-3-ol (3β)-, 3-[(9Z)-9-octadecenoate] |
| , 97%
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| etachem
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Cholest-5-en-3-yl 9-octadecenoate
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