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(3R,4S,5S)-METHYL-2-ACETOXY-4,5-ISOPROPYLIDENE-DIOXY-5-METHYL-3-[(PROP-2-YNYL)-OXY]-CYCLOHEX-1-ENE-1-CARBOXYLATE
SpectraBase Compound ID LOVchcZAZZg
InChI InChI=1S/C17H22O7/c1-7-8-21-13-12(22-10(2)18)11(15(19)20-6)9-17(5)14(13)23-16(3,4)24-17/h1,13-14H,8-9H2,2-6H3/t13-,14-,17-/m0/s1
InChIKey GUVLPPUZXHIEEL-ZQIUZPCESA-N
Mol Weight 338.36 g/mol
Molecular Formula C17H22O7
Exact Mass 338.136553 g/mol
Enantiomer InChIKey GUVLPPUZXHIEEL-CKEIUWERSA-N
Unknown Identification

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