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7,16-Dihydroxy-18-isopimaranoic acid, methyl ester
SpectraBase Compound ID FPhbe4S11wQ
InChI InChI=1S/C21H36O4/c1-19(10-11-22)9-6-15-14(13-19)16(23)12-17-20(15,2)7-5-8-21(17,3)18(24)25-4/h14-17,22-23H,5-13H2,1-4H3
InChIKey OFMLCSCCTXPJID-UHFFFAOYSA-N
Mol Weight 352.5 g/mol
Molecular Formula C21H36O4
Exact Mass 352.26136 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LinchaedLDi
Name 7,16-Dihydroxy-18-isopimaranoic acid, methyl ester
Comments STEREOCHEMISTRY OF B/C RING JUNCTION UNCERTAIN
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H36O4
InChI InChI=1S/C21H36O4/c1-19(10-11-22)9-6-15-14(13-19)16(23)12-17-20(15,2)7-5-8-21(17,3)18(24)25-4/h14-17,22-23H,5-13H2,1-4H3
InChIKey OFMLCSCCTXPJID-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