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DESTRUXIN-A(I)
SpectraBase Compound ID DulioDuYGPF
InChI InChI=1S/C29H47N5O7/c1-9-12-21-27(38)34-16-11-13-20(34)26(37)31-23(18(5)10-2)28(39)33(8)24(17(3)4)29(40)32(7)19(6)25(36)30-15-14-22(35)41-21/h9,17-21,23-24H,1,10-16H2,2-8H3,(H,30,36)(H,31,37)
InChIKey XIYSEKITPHTMJT-UHFFFAOYSA-N
Mol Weight 577.7 g/mol
Molecular Formula C29H47N5O7
Exact Mass 577.347549 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BdMwp6F9IkR
Name
CAS Registry Number 6686-70-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H47N5O7
InChI InChI=1S/C29H47N5O7/c1-9-12-21-27(38)34-16-11-13-20(34)26(37)31-23(18(5)10-2)28(39)33(8)24(17(3)4)29(40)32(7)19(6)25(36)30-15-14-22(35)41-21/h9,17-21,23-24H,1,10-16H2,2-8H3,(H,30,36)(H,31,37)
InChIKey XIYSEKITPHTMJT-UHFFFAOYSA-N
Instrument Name Varian XL-400
Literature Reference S. Gupta, D.W. Roberts, J.A. Renwick, J. Chem. Soc. Perkin I 2347 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3