RHLZJOLZKZIOTA-PHEUYXDDSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4u49Ea0ZHFm |
|---|---|
| InChI | InChI=1S/C29H49NOS/c1-19(2)7-6-8-20(3)23-11-12-24-22-10-9-21-17-29(30-26(31)18-32-29)16-15-27(21,4)25(22)13-14-28(23,24)5/h19-25H,6-18H2,1-5H3,(H,30,31)/t20-,21+,22+,23-,24+,25+,27+,28-,29-/m1/s1 |
| InChIKey | RHLZJOLZKZIOTA-PHEUYXDDSA-N |
| Mol Weight | 459.8 g/mol |
| Molecular Formula | C29H49NOS |
| Exact Mass | 459.353486 g/mol |
| Enantiomer InChIKey | RHLZJOLZKZIOTA-PJVDIJOOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3R)-2',2'-Dichloro-spiro[cholestane-3,1'-cyclopentan]-3'-one
(3S)-2',2'-Dichloro-spiro[cholestane-3,1'-cyclopentan]-3'-one
4'-.xi.-Chloro-3(R)-spiro[5.alpha.-cholestane-3,3'-pyrrolidin]-5'-one
4'.xi.-Chloro-(3R)-spiro[5.alpha.-cholestane-3,3'-pyrrolodin]-5'-one
3-.beta.-[2-(Hydroxymethyl)phenylmethyl]-5.alpha.-cholestan-3.alpha.-ol
3-.alpha.-[2-(Hydroxymethyl)phenylmethyl]-5.alpha.-cholestan-3.beta.-ol
3-.beta.-[2-(2-Hydroxyethyl)phenylmethyl]-5.alpha.-cholestan-3.alpha.-ol
3.alpha.-[2-(2-Hydroxyethyl)phenylmethyl]-5.alpha.-cholestan-3.beta.-ol
| Title | Journal or Book | Year |
|---|---|---|
| 10.1002/(sici)1097-458x(199610)34:10<840::aid-omr1908>3.3.co;2-b | "" | "" |
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.