| SpectraBase Compound ID | FmeSGBYQl8P |
|---|---|
| InChI | InChI=1S/C34H50O2/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-26-22-27(36-32(35)25-12-7-6-8-13-25)18-20-33(26,4)31(28)19-21-34(29,30)5/h6-8,12-14,23-24,27-31H,9-11,15-22H2,1-5H3/t24-,27+,28+,29-,30+,31+,33+,34-/m1/s1 |
| InChIKey | UVZUFUGNHDDLRQ-LLHZKFLPSA-N |
| Mol Weight | 490.8 g/mol |
| Molecular Formula | C34H50O2 |
| Exact Mass | 490.381081 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9OQhCu1LLys |
|---|---|
| Name | Cholesteryl benzoate |
| Source of Sample | Sigma-Aldrich Co. LLC. |
| Catalog Number | C75802 |
| CAS Registry Number | 604-32-0 |
| Copyright | Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H50O2 |
| InChI | InChI=1S/C34H50O2/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-26-22-27(36-32(35)25-12-7-6-8-13-25)18-20-33(26,4)31(28)19-21-34(29,30)5/h6-8,12-14,23-24,27-31H,9-11,15-22H2,1-5H3/t24-,27+,28+,29-,30+,31+,33+,34-/m1/s1 |
| InChIKey | UVZUFUGNHDDLRQ-LLHZKFLPSA-N |
| Observed nucleus | 1H |
| Purity | 98% |
| Solvent | CDCl3 |
| Source of Spectrum | Sigma-Aldrich Co. LLC. |
| Synonyms | 3b-(Benzoyloxy)cholest-5-ene UNII-N09H13SHLB |
| Wiley ID | SIAL_1HNMR_011138 |