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Waixenicin-B
SpectraBase Compound ID EJfLoBqrbvA
InChI InChI=1S/C26H36O8/c1-15-7-10-21-22(24(33-19(5)28)12-9-16(2)13-31-18(4)27)14-32-26(34-20(6)29)25(21)17(3)23(30)11-8-15/h8-9,14,21,23-26,30H,3,7,10-13H2,1-2,4-6H3/b15-8+,16-9+
InChIKey HZPBMZKVJYTDIC-BVXMOGEKSA-N
Mol Weight 476.6 g/mol
Molecular Formula C26H36O8
Exact Mass 476.241018 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HdHQ4P183x8
Name Waixenicin-B
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H36O8
InChI InChI=1S/C26H36O8/c1-15-7-10-21-22(24(33-19(5)28)12-9-16(2)13-31-18(4)27)14-32-26(34-20(6)29)25(21)17(3)23(30)11-8-15/h8-9,14,21,23-26,30H,3,7,10-13H2,1-2,4-6H3/b15-8+,16-9+
InChIKey HZPBMZKVJYTDIC-BVXMOGEKSA-N
Instrument Name Nicolet 300 M
Literature Reference S.J. Coval, P.J. Scheuer, Tetrahedron 40, 3823 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2