| 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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 66PCukRhh2T |
|---|---|
| Name | Cholersterol benzoate |
| Source of Sample | A. R. Gennaro, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Melting Point | 144C |
| Molecular Weight | 490.769800 |
| Synonyms | BENZOIC ACID, CHOLESTERYL ESTER |
| Technique | SPLIT MULL |