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3-OXOANDROST-4-EN-17-YL FORMATE
SpectraBase Compound ID rgAqL54oTK
InChI InChI=1S/C20H28O3/c1-19-9-7-14(22)11-13(19)3-4-15-16-5-6-18(23-12-21)20(16,2)10-8-17(15)19/h11-12,15-18H,3-10H2,1-2H3/t15?,16?,17?,18?,19-,20-/m0/s1
InChIKey LMUMOFOWZKACOU-RZXUBOOQSA-N
Mol Weight 316.44 g/mol
Molecular Formula C20H28O3
Exact Mass 316.203845 g/mol
Enantiomer InChIKey LMUMOFOWZKACOU-MHUBRMLGSA-N
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Source of Spectrum Prof. J. Seibl; ETH Zurich, Switzerland
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