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Methyl 13 - acetyl - 2,7 - dioxo - podocarpa - 8,11,13 - trien - 15 - oate
SpectraBase Compound ID BfFESOkHfe3
InChI InChI=1S/C20H22O5/c1-11(21)12-5-6-15-14(7-12)16(23)8-17-19(15,2)9-13(22)10-20(17,3)18(24)25-4/h5-7,17H,8-10H2,1-4H3/t17?,19-,20+/m1/s1
InChIKey WYCMAVVRRQGYNV-GQXIWKRZSA-N
Mol Weight 342.39 g/mol
Molecular Formula C20H22O5
Exact Mass 342.146724 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FCkGvlfjPEa
Name Methyl 13 - acetyl - 2,7 - dioxo - podocarpa - 8,11,13 - trien - 15 - oate
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Formula C20H22O5
InChI InChI=1S/C20H22O5/c1-11(21)12-5-6-15-14(7-12)16(23)8-17-19(15,2)9-13(22)10-20(17,3)18(24)25-4/h5-7,17H,8-10H2,1-4H3/t17?,19-,20+/m1/s1
InChIKey WYCMAVVRRQGYNV-GQXIWKRZSA-N
Molecular Weight 342.391 g/mol
SMILES [C@@]12(C([C@](C(=O)OC)(C)CC(C2)=O)CC(c2c1ccc(C(=O)C)c2)=O)C
SPLASH splash10-0170-1496000000-6af1a9c5cebda93601fe
Source of Spectrum Va-0-0-0
Synonyms Methyl (4alpha)-13-acetyl-2,7-dioxopodocarpa-8,11,13-trien-15-oate
Wiley ID 740179