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De-15-methyl-18-acetoxy-14,15-(4-acetoxymethyl-4 -hydroxy-1-oxa-2-oxo-butano)-isopimarane
SpectraBase Compound ID 9j1MB98upT6
InChI InChI=1S/C27H42O7/c1-17(28)32-15-25(4)10-6-11-26(5)20-9-12-24(3)14-27(31,16-33-18(2)29)13-22(30)34-23(24)19(20)7-8-21(25)26/h19-21,23,31H,6-16H2,1-5H3
InChIKey GNGMVNKXKRDYNB-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 FGVwwMZC8HW
Name De-15-methyl-18-acetoxy-14,15-(4-acetoxymethyl-4 -hydroxy-1-oxa-2-oxo-butano)-isopimarane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H42O7
InChI InChI=1S/C27H42O7/c1-17(28)32-15-25(4)10-6-11-26(5)20-9-12-24(3)14-27(31,16-33-18(2)29)13-22(30)34-23(24)19(20)7-8-21(25)26/h19-21,23,31H,6-16H2,1-5H3
InChIKey GNGMVNKXKRDYNB-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