NZQHDZYVFGGYDT-SDIGTHNQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FO2Ff9BXZmy |
|---|---|
| InChI | InChI=1S/C30H49ClO/c1-19(2)7-6-8-20(3)23-11-12-24-22-10-9-21-17-30(18-26(32)27(30)31)16-15-28(21,4)25(22)13-14-29(23,24)5/h19-25,27H,6-18H2,1-5H3/t20-,21+,22+,23-,24+,25+,27?,28+,29-,30-/m1/s1 |
| InChIKey | NZQHDZYVFGGYDT-SDIGTHNQSA-N |
| Mol Weight | 461.2 g/mol |
| Molecular Formula | C30H49ClO |
| Exact Mass | 460.347194 g/mol |
| Enantiomer InChIKey | NZQHDZYVFGGYDT-PTWFOBKQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
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
2'-.psi.-Methoxy-spiro[5-.alpha.-cholestane-3,3'-tetrahydrofuran]-5'-one
3b-Vinyl-3a-(bis(carbomethoxy)-methyl)-5a-cholestane
(3R,5S,8R,9S,10S,13R,14S,17R)-2',2'-dichloro-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,3'-cyclobutane]-1'-one
(3S)-2',2'-Dichloro-spiro[cholestane-3,1'-cyclopentan]-3'-one
Spiro[cholestanone3,4'-2'-methylenebutyrolactone]
3-.alpha.-[2-(Hydroxymethyl)phenylmethyl]-5.alpha.-cholestan-3.beta.-ol
3-.beta.-[2-(Hydroxymethyl)phenylmethyl]-5.alpha.-cholestan-3.alpha.-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.