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22,26-EPIMINO-16-BETA,23-EPOXY-5-ALPHA,22-BETA-H,25-ALPHA-H-CHOLESTANE-3-BETA,23-ALPHA-DIOL
SpectraBase Compound ID JMZbliwhQd8
InChI InChI=1S/C27H45NO3/c1-15-13-27(30)24(28-14-15)16(2)23-22(31-27)12-21-19-6-5-17-11-18(29)7-9-25(17,3)20(19)8-10-26(21,23)4/h15-24,28-30H,5-14H2,1-4H3/t15-,16+,17+,18+,19-,20+,21+,22+,23+,24+,25+,26+,27-/m1/s1
InChIKey ZHFCFFSSVSIEIR-SVGZGZLZSA-N
Mol Weight 431.7 g/mol
Molecular Formula C27H45NO3
Exact Mass 431.339944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CY1k8imOyFi
Name 22,26-EPIMINO-16-BETA,23-EPOXY-5-ALPHA,22-BETA-H,25-ALPHA-H-CHOLESTANE-3-BETA,23-ALPHA-DIOL
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H45NO3
InChI InChI=1S/C27H45NO3/c1-15-13-27(30)24(28-14-15)16(2)23-22(31-27)12-21-19-6-5-17-11-18(29)7-9-25(17,3)20(19)8-10-26(21,23)4/h15-24,28-30H,5-14H2,1-4H3/t15-,16+,17+,18+,19-,20+,21+,22+,23+,24+,25+,26+,27-/m1/s1
InChIKey ZHFCFFSSVSIEIR-SVGZGZLZSA-N
Literature Reference Author T.NAGAOKA,T.YOSHIHARA,J.OHRA,S.SAKAMURA
Literature Reference Citation PHYTOCHEM.,34,1153(1993)
Literature Reference DOI 10.1016/S0031-9422(00)90734-9
Molecular Weight 431.659 g/mol
Solvent CDCl3
Source File Reference UWVN6948