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(4R*,5S*,6R*,9S*,10S*)-6,9-EPOXY-2-METHOXY-3-METHYLIDENE-1-OXO-10-[(E)-PROP-1-ENYL]-2-AZASPIRO-[4.5]-DEC-7-ENE-4,7-DI-YL-DIACETATE
SpectraBase Compound ID JOfO5Ib8kRn
InChI InChI=1S/C18H21NO7/c1-6-7-12-13-8-14(24-10(3)20)16(26-13)18(12)15(25-11(4)21)9(2)19(23-5)17(18)22/h6-8,12-13,15-16H,2H2,1,3-5H3/b7-6+/t12-,13-,15+,16+,18+/m1/s1
InChIKey SFPQBIKASSTKBL-CWJKEFHYSA-N
Mol Weight 363.37 g/mol
Molecular Formula C18H21NO7
Exact Mass 363.131802 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KeNJiFb2EQZ
Name (4R*,5S*,6R*,9S*,10S*)-6,9-EPOXY-2-METHOXY-3-METHYLIDENE-1-OXO-10-[(E)-PROP-1-ENYL]-2-AZASPIRO-[4.5]-DEC-7-ENE-4,7-DI-YL-DIACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H21NO7
InChI InChI=1S/C18H21NO7/c1-6-7-12-13-8-14(24-10(3)20)16(26-13)18(12)15(25-11(4)21)9(2)19(23-5)17(18)22/h6-8,12-13,15-16H,2H2,1,3-5H3/b7-6+/t12-,13-,15+,16+,18+/m1/s1
InChIKey SFPQBIKASSTKBL-CWJKEFHYSA-N
Literature Reference Author P.SANDMEIER,C.TAMM
Literature Reference Citation HELV.CHIM.ACTA,72,1107(1989)
Literature Reference DOI 10.1002/hlca.19890720529
Molecular Weight 363.367 g/mol
Solvent CDCl3
Source File Reference UWED12149