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Methyl 13-(1'-acetoxy-1'-methylethyl)-7-oxopodocarpe-8,11,13-trien-15-oate
SpectraBase Compound ID 3R2NbMlFnLO
InChI InChI=1S/C23H30O5/c1-14(24)28-21(2,3)15-8-9-17-16(12-15)18(25)13-19-22(17,4)10-7-11-23(19,5)20(26)27-6/h8-9,12,19H,7,10-11,13H2,1-6H3/t19?,22-,23-/m1/s1
InChIKey CFDCDPLGCRQYIE-QENMJEOYSA-N
Mol Weight 386.49 g/mol
Molecular Formula C23H30O5
Exact Mass 386.209324 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3CiHCtH4qiW
Name Methyl 13-(1'-acetoxy-1'-methylethyl)-7-oxopodocarpe-8,11,13-trien-15-oate
Alternate Name(s) Methyl 13-(1'-acetoxy-1'-methylethyl)-7-oxo-podocarpa-8,11,13-trien-15-oate (1R,4aS)-7-(1-Acetoxy-1-methyl-ethyl)-1,4a-dimethyl-9-oxo-1,2,3,4,4a,9,10,10a-octahydro-phenanthrene-1-carboxylic acid methyl ester (4beta)-18-methoxy-7,18-dioxoabieta-8,11,13-trien-15-yl acetate
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Formula C23H30O5
InChI InChI=1S/C23H30O5/c1-14(24)28-21(2,3)15-8-9-17-16(12-15)18(25)13-19-22(17,4)10-7-11-23(19,5)20(26)27-6/h8-9,12,19H,7,10-11,13H2,1-6H3/t19?,22-,23-/m1/s1
InChIKey CFDCDPLGCRQYIE-QENMJEOYSA-N
Molecular Weight 386.488 g/mol
SMILES C12[C@@](c3ccc(C(OC(=O)C)(C)C)cc3C(C2)=O)(CCC[C@]1(C(=O)OC)C)C
SPLASH splash10-0fc3-2259000000-d72243463dd277f16b8d
Source of Spectrum Y2-25-1095-4
Wiley ID 849995