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22,26-Epimino-23.beta.-ethoxy-16.alpha.,23-epoxy-5.alpha.,22.alpha.-H,25.beta.-H-cholestane-3.beta.-ol
SpectraBase Compound ID CcVhnIoNK0D
InChI InChI=1S/C29H49NO3/c1-6-32-29-15-17(2)16-30-26(29)18(3)25-24(33-29)14-23-21-8-7-19-13-20(31)9-11-27(19,4)22(21)10-12-28(23,25)5/h17-26,30-31H,6-16H2,1-5H3/t17-,18+,19+,20+,21-,22+,23+,24-,25+,26-,27+,28+,29+/m1/s1
InChIKey NVXKWXXBWXGHPN-ANOPZQDMSA-N
Mol Weight 459.7 g/mol
Molecular Formula C29H49NO3
Exact Mass 459.371244 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 45x3nC4dgwS
Name 22,26-EPIMINO-23-BETA-ETHOXY-16-ALPHA,23-EPOXY-5-ALPHA,22-ALPHA-H,25-BETA-H-CHOLESTANE-3-BETA-OL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H49NO3
InChI InChI=1S/C29H49NO3/c1-6-32-29-15-17(2)16-30-26(29)18(3)25-24(33-29)14-23-21-8-7-19-13-20(31)9-11-27(19,4)22(21)10-12-28(23,25)5/h17-26,30-31H,6-16H2,1-5H3/t17-,18+,19+,20+,21-,22+,23+,24-,25+,26-,27+,28+,29+/m1/s1
InChIKey NVXKWXXBWXGHPN-ANOPZQDMSA-N
Literature Reference Author F.COLL,A.PREISS,M.BASTERECHEA,L.KUTSCHABSKY,D.L.MOLA,K.SCHRE IBER,G.ADAM
Literature Reference Citation PHYTOCHEM.,23,883(1984)
Literature Reference DOI 10.1016/S0031-9422(00)85049-9
Molecular Weight 459.713 g/mol
Solvent CDCl3
Source File Reference UNIW17223