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(+)-13-Acetoxy-podocarpa-8,11,13-trien-19-oic acid, methyl ester
SpectraBase Compound ID GuuRf0JIsgS
InChI InChI=1S/C20H26O4/c1-13(21)24-15-7-8-16-14(12-15)6-9-17-19(16,2)10-5-11-20(17,3)18(22)23-4/h7-8,12,17H,5-6,9-11H2,1-4H3
InChIKey CRRYTMUSQLRABW-UHFFFAOYSA-N
Mol Weight 330.42 g/mol
Molecular Formula C20H26O4
Exact Mass 330.183109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2v8ztmlbIGT
Name
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Formula C20H26O4
InChI InChI=1S/C20H26O4/c1-13(21)24-15-7-8-16-14(12-15)6-9-17-19(16,2)10-5-11-20(17,3)18(22)23-4/h7-8,12,17H,5-6,9-11H2,1-4H3
InChIKey CRRYTMUSQLRABW-UHFFFAOYSA-N
Instrument Name BRUKER AC-200
NMR Standard TMS
Solvent CDCL3