| SpectraBase Compound ID | BoEqEf4Z62H |
|---|---|
| InChI | InChI=1S/C29H48O2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-22-18-23(31-21(4)30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-20,23-27H,7-9,11-18H2,1-6H3/t20-,23+,24+,25-,26+,27+,28+,29-/m1/s1 |
| InChIKey | XUGISPSHIFXEHZ-VEVYEIKRSA-N |
| Mol Weight | 428.7 g/mol |
| Molecular Formula | C29H48O2 |
| Exact Mass | 428.365431 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KLvkPctc1ci |
|---|---|
| Name | Cholest-5-en-3-ol (3beta)-, acetate |
| CAS Registry Number | 604-35-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C29H48O2 |
| InChI | InChI=1S/C29H48O2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-22-18-23(31-21(4)30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-20,23-27H,7-9,11-18H2,1-6H3/t20-,23+,24+,25-,26+,27+,28+,29-/m1/s1 |
| InChIKey | XUGISPSHIFXEHZ-VEVYEIKRSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Cholesterol, acetate Cholesteryl acetate Cholesteryl-acetate |
| Technique | KBr-Pellet |