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(1S,5S,6S,7R)-6-(hydroxymethyl)-(E)-3-[4-(tert-butoxycarbonyl)-3-oxabutylidene]-7-[(tetrahydropyranyl)oxy]bicyclo[3.3.0]octane
SpectraBase Compound ID ADdLz1tndrk
InChI InChI=1S/C22H36O6/c1-22(2,3)28-20(24)14-25-9-7-15-10-16-12-19(18(13-23)17(16)11-15)27-21-6-4-5-8-26-21/h7,16-19,21,23H,4-6,8-14H2,1-3H3/b15-7+/t16-,17-,18+,19+,21?/m0/s1
InChIKey LTBRJCAEOLKBSY-KRPVZCCXSA-N
Mol Weight 396.5 g/mol
Molecular Formula C22H36O6
Exact Mass 396.251189 g/mol
Enantiomer InChIKey LTBRJCAEOLKBSY-QDODZZFQSA-N
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