BQZKZHSNIFFQNY-JFKIADTASA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | WMt6l1JIR1 |
|---|---|
| InChI | InChI=1S/C31H52O/c1-21(2)7-6-8-22(3)26-11-12-27-25-10-9-23-19-31(16-13-24(32)20-31)18-17-29(23,4)28(25)14-15-30(26,27)5/h21-23,25-28H,6-20H2,1-5H3/t22-,23+,25+,26-,27+,28+,29+,30-,31-/m1/s1 |
| InChIKey | BQZKZHSNIFFQNY-JFKIADTASA-N |
| Mol Weight | 440.8 g/mol |
| Molecular Formula | C31H52O |
| Exact Mass | 440.401816 g/mol |
| Enantiomer InChIKey | BQZKZHSNIFFQNY-DAHGPSQESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3' Z)-3'-(Acetoxyimino)spiro[ 5.alpha.-cholestane-3,1'-cycobutane]
(3S,5S,8R,9S,10S,13R,14S,17R)-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-3,4'-oxolane]-2'-one
(3R,5S,8R,9S,10S,13R,14S,17R)-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-3,4'-oxolane]-2'-one
(3R)-spiro[ 5.alpha.-Cholestane-3,3'-tetrahydrofuran]
(3S)-spiro[ 5.alpha.-Cholestane-3,3'-tetrahydrofuran]
3'-.epsilon.-Acetoxy-spiro[cholestane-3,1'-cyclobutane]
(3S,5S,8R,9S,10S,13R,14S,17R)-3-but-3-enyl-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C NMR Data for Spiro Steroids, Derivatives of 5α-Cholestane | Magnetic Resonance in Chemistry | 1996 |
| 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
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