19-ACETOXY-3-ALPHA-AMINO-5-BETA-CHOLESTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DtRcOFA4XeV |
|---|---|
| InChI | InChI=1S/C29H51NO2/c1-19(2)7-6-8-20(3)25-11-12-26-24-10-9-22-17-23(30)13-16-29(22,18-32-21(4)31)27(24)14-15-28(25,26)5/h19-20,22-27H,6-18,30H2,1-5H3/t20-,22-,23-,24+,25-,26+,27+,28-,29-/m1/s1 |
| InChIKey | PDCIAUVWMLKXNY-VJQZYHQCSA-N |
| Mol Weight | 445.7 g/mol |
| Molecular Formula | C29H51NO2 |
| Exact Mass | 445.39198 g/mol |
| Enantiomer InChIKey | PDCIAUVWMLKXNY-LZMHVNSYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5.alpha.-Cholestan-2-one, 19-hydroxy-, acetate
5.alpha.-Cholestan-19-ol, 2.alpha.-chloro-, acetate
Cholestane-2,19-diol, diacetate, (2.alpha.,5.alpha.)-
5.alpha.-Cholestane-2.beta.,19-diol, 19-acetate
Cholestane-2,19-diol, 19-acetate, (2.alpha.,5.alpha.)-
Acetamide, N-[(3.beta.,5.alpha.)-cholestan-3-yl]-N-ethyl-
5.alpha.-Cholestan-3.beta.-ol, heptafluorobutyrate
Cholestan-3-ol, pentafluoropropanoate, (3.beta.,5.alpha.)-
CHOLESTANYL, 3-DIETHYLAMINO-2,4,4,4-TETRAFLUOROBUT-2(Z)-ENOATE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.