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Allopumiliotoxin 339 A

View entire compound with spectra: 2 NMR, and 1 MS (GC)

Allopumiliotoxin 339 A
SpectraBase Compound ID FJRxgZyxrTD
InChI InChI=1S/C19H33NO4/c1-12(7-8-13(2)17(22)14(3)21)10-15-11-20-9-5-6-16(20)19(4,24)18(15)23/h8,10,12,14,16-18,21-24H,5-7,9,11H2,1-4H3/b13-8+,15-10+
InChIKey ROTIYIHXOAYCEN-LFLKHMTOSA-N
Mol Weight 339.5 g/mol
Molecular Formula C19H33NO4
Exact Mass 339.240959 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2cxaA1NYv6y
Name Allopumiliotoxin 339 A
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H33NO4
InChI InChI=1S/C19H33NO4/c1-12(7-8-13(2)17(22)14(3)21)10-15-11-20-9-5-6-16(20)19(4,24)18(15)23/h8,10,12,14,16-18,21-24H,5-7,9,11H2,1-4H3/b13-8+,15-10+
InChIKey ROTIYIHXOAYCEN-LFLKHMTOSA-N
Instrument Name Jeol FX-100
Literature Reference T. Tokuyama, J.W. Daly, R.J. Highet, Tetrahedron 40, 1183 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3