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14-Acetoxy-16-chloromethyl-16-oxo-18-isopimarano ic acid, methyl ester
SpectraBase Compound ID GqumGF7Dam
InChI InChI=1S/C24H37ClO5/c1-15(26)30-20-17-7-8-19-23(3,10-6-11-24(19,4)21(28)29-5)18(17)9-12-22(20,2)13-16(27)14-25/h17-20H,6-14H2,1-5H3
InChIKey WYTMSGWEDVOSOX-UHFFFAOYSA-N
Mol Weight 441.0 g/mol
Molecular Formula C24H37ClO5
Exact Mass 440.232952 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Xt6vZgmrNb
Name 14-Acetoxy-16-chloromethyl-16-oxo-18-isopimarano ic acid, methyl ester
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Formula C24H37ClO5
InChI InChI=1S/C24H37ClO5/c1-15(26)30-20-17-7-8-19-23(3,10-6-11-24(19,4)21(28)29-5)18(17)9-12-22(20,2)13-16(27)14-25/h17-20H,6-14H2,1-5H3
InChIKey WYTMSGWEDVOSOX-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