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De-15-methyl-14,18-diacetoxy-15-(3-acetoxy-1-eth oxycarbonyl-2-trans-propenyl)-isopimarane
SpectraBase Compound ID o5NmhhHzbd
InChI InChI=1S/C31H48O8/c1-8-36-27(35)16-23(18-37-20(2)32)17-29(5)15-12-25-24(28(29)39-22(4)34)10-11-26-30(6,19-38-21(3)33)13-9-14-31(25,26)7/h16,24-26,28H,8-15,17-19H2,1-7H3/b23-16+
InChIKey YOESZSYXMOPVSH-XQNSMLJCSA-N
Mol Weight 548.7 g/mol
Molecular Formula C31H48O8
Exact Mass 548.334918 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DVkRVoLHVvL
Name De-15-methyl-14,18-diacetoxy-15-(3-acetoxy-1-eth oxycarbonyl-2-trans-propenyl)-isopimarane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H48O8
InChI InChI=1S/C31H48O8/c1-8-36-27(35)16-23(18-37-20(2)32)17-29(5)15-12-25-24(28(29)39-22(4)34)10-11-26-30(6,19-38-21(3)33)13-9-14-31(25,26)7/h16,24-26,28H,8-15,17-19H2,1-7H3/b23-16+
InChIKey YOESZSYXMOPVSH-XQNSMLJCSA-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