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ACULEAMINE=(22,26-EPIMINO-23-BETA-METHOXY-16-ALPHA,23-EPOXY-5-ALPHA,22-ALPHA-H,25-BETA-H-CHOLESTANE-3-BETA-OL)
SpectraBase Compound ID 3v4dCUvJrQ0
InChI InChI=1S/C28H47NO3/c1-16-14-28(31-5)25(29-15-16)17(2)24-23(32-28)13-22-20-7-6-18-12-19(30)8-10-26(18,3)21(20)9-11-27(22,24)4/h16-25,29-30H,6-15H2,1-5H3/t16-,17+,18+,19+,20-,21+,22+,23-,24+,25-,26+,27+,28+/m1/s1
InChIKey KYDJODRINGWTJW-BMKNBWHNSA-N
Mol Weight 445.7 g/mol
Molecular Formula C28H47NO3
Exact Mass 445.355594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 41IhIhAgMO0
Name ACULEAMINE=(22,26-EPIMINO-23-BETA-METHOXY-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 C28H47NO3
InChI InChI=1S/C28H47NO3/c1-16-14-28(31-5)25(29-15-16)17(2)24-23(32-28)13-22-20-7-6-18-12-19(30)8-10-26(18,3)21(20)9-11-27(22,24)4/h16-25,29-30H,6-15H2,1-5H3/t16-,17+,18+,19+,20-,21+,22+,23-,24+,25-,26+,27+,28+/m1/s1
InChIKey KYDJODRINGWTJW-BMKNBWHNSA-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 445.686 g/mol
Solvent CDCl3
Source File Reference UNIW17222