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CFEXBKIVMNDXNK-UHFFFAOYSA-N
SpectraBase Compound ID E6b3WTFxtrI
InChI InChI=1S/C32H50O4/c1-19-10-13-26(29(5,6)36-20(2)33)35-23-18-32(9)22-11-12-24-28(3,4)25(34)15-16-30(24,7)21(22)14-17-31(32,8)27(19)23/h19,23-24,26-27H,10-18H2,1-9H3
InChIKey CFEXBKIVMNDXNK-UHFFFAOYSA-N
Mol Weight 498.7 g/mol
Molecular Formula C32H50O4
Exact Mass 498.37091 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5r4xOORTg8H
Name 25-Acetoxy-8,9-didehydro-16,24-epoxy-10-methyl-19-nor-cycloartanone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H50O4
InChI InChI=1S/C32H50O4/c1-19-10-13-26(29(5,6)36-20(2)33)35-23-18-32(9)22-11-12-24-28(3,4)25(34)15-16-30(24,7)21(22)14-17-31(32,8)27(19)23/h19,23-24,26-27H,10-18H2,1-9H3
InChIKey CFEXBKIVMNDXNK-UHFFFAOYSA-N
Instrument Name Bruker WH-200
Literature Reference R.A. Komoroski, E.C. Gregg, J.P. Shockcor, Magn. Res. Chem. 24, 534 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3