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7,16,18-Triacetoxy-epi-isopimarane

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7,16,18-Triacetoxy-epi-isopimarane
SpectraBase Compound ID Dq960SUpStb
InChI InChI=1S/C26H42O6/c1-17(27)30-13-12-24(4)11-8-21-20(15-24)22(32-19(3)29)14-23-25(5,16-31-18(2)28)9-7-10-26(21,23)6/h20-23H,7-16H2,1-6H3
InChIKey HRKYARFCFCQILY-UHFFFAOYSA-N
Mol Weight 450.6 g/mol
Molecular Formula C26H42O6
Exact Mass 450.298139 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3qto2ANGXrU
Name 7,16,18-Triacetoxy-epi-isopimarane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H42O6
InChI InChI=1S/C26H42O6/c1-17(27)30-13-12-24(4)11-8-21-20(15-24)22(32-19(3)29)14-23-25(5,16-31-18(2)28)9-7-10-26(21,23)6/h20-23H,7-16H2,1-6H3
InChIKey HRKYARFCFCQILY-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