PLEUCHIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LsC1TtPpjKe |
|---|---|
| InChI | InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,15,17,19-21,23-27,30H,7-9,11-14,16,18H2,1-6H3/t20-,21+,23-,24+,25-,26+,27+,28+,29-/m1/s1 |
| InChIKey | VRLUYJWAEHZDHW-KLPRJLMXSA-N |
| Mol Weight | 412.7 g/mol |
| Molecular Formula | C29H48O |
| Exact Mass | 412.370516 g/mol |
| Enantiomer InChIKey | VRLUYJWAEHZDHW-YVWUAXFESA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
24-Ethylcholesterol, benzoate (isomer)
3.beta.Benzoyl- .beta.-sitosterol
(3.beta.,20R,24R)-3-(4-chlorobenzoxy)ergost-5-ene
3-BETA-TETRAHYDROPYRANYLOXYCHOL-5-EN-24-OL
SE 29:1/21:4
SE 29:1/21:5
3Beta-hydroxy-24,24,25,25,26,26-hexafluoro-26-difluorochloromethyl-27-norcholest-5-ene
SE 29:1/18:4
SE 29:1/18:5
SE 29:1/19:2
| Title | Journal or Book | Year |
|---|---|---|
| Ursane and sterol derivatives from Pleuchea lanceolata | Phytochemistry | 1994 |
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.