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5,10ALPHA,13-TRIACETOXYMARASM-7(8)-ENE
SpectraBase Compound ID 86ISXZtk7Yh
InChI InChI=1S/C21H30O6/c1-12(22)25-9-15-7-16-17(8-19(4,5)18(16)27-14(3)24)20(6)10-21(15,20)11-26-13(2)23/h7,16-18H,8-11H2,1-6H3/t16-,17-,18+,20+,21+/m1/s1
InChIKey CPDWTYMEIDEDIE-SACAXFFCSA-N
Mol Weight 378.47 g/mol
Molecular Formula C21H30O6
Exact Mass 378.204239 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DzEKjMjY1wZ
Name 5,10ALPHA,13-TRIACETOXYMARASM-7(8)-ENE
Comments #O
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H30O6
InChI InChI=1S/C21H30O6/c1-12(22)25-9-15-7-16-17(8-19(4,5)18(16)27-14(3)24)20(6)10-21(15,20)11-26-13(2)23/h7,16-18H,8-11H2,1-6H3/t16-,17-,18+,20+,21+/m1/s1
InChIKey CPDWTYMEIDEDIE-SACAXFFCSA-N
Instrument Name Bruker WM-250
Literature Reference WLODZIMIERZ M. DANIEWSKI, MARIA GUMULKA, KATARZYNA PTASZYNSKA, PIOTR SKIBICKI,GIOVANNI FRONZA, GIOVANNI VIDARI (1989) Bull. Polish Acad. Sci. (Chemistry):v.37, N7, 283-287.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d