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14,18-Diacetoxy-16-acetoxymethyl-isopimaran-16-one

View entire compound with spectra: 1 NMR

14,18-Diacetoxy-16-acetoxymethyl-isopimaran-16-one
SpectraBase Compound ID C2AyZyXrb3q
InChI InChI=1S/C27H42O7/c1-17(28)32-15-20(31)14-25(4)13-10-22-21(24(25)34-19(3)30)8-9-23-26(5,16-33-18(2)29)11-7-12-27(22,23)6/h21-24H,7-16H2,1-6H3
InChIKey MCEHNUZSMDRXMQ-UHFFFAOYSA-N
Mol Weight 478.6 g/mol
Molecular Formula C27H42O7
Exact Mass 478.293054 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JYfYRmKwa0T
Name 14,18-Diacetoxy-16-acetoxymethyl-isopimaran-16-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H42O7
InChI InChI=1S/C27H42O7/c1-17(28)32-15-20(31)14-25(4)13-10-22-21(24(25)34-19(3)30)8-9-23-26(5,16-33-18(2)29)11-7-12-27(22,23)6/h21-24H,7-16H2,1-6H3
InChIKey MCEHNUZSMDRXMQ-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference A. San Feliciano, M. Medarde, F. Tome, Magn. Res. Chem. 27, 1166 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3