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(1R*,4R,5S*)-3-Acetoxy-4-benzyl-2-(methoxycarbonyl)-5-propyl-8-oxabicyclo[3.2.1]oct-2-ene
SpectraBase Compound ID KswaJgcNYck
InChI InChI=1S/C21H26O5/c1-4-11-21-12-10-17(26-21)18(20(23)24-3)19(25-14(2)22)16(21)13-15-8-6-5-7-9-15/h5-9,16-17H,4,10-13H2,1-3H3/t16-,17+,21-/m0/s1
InChIKey AYWJGMLKQXTRSN-FVJLSDCUSA-N
Mol Weight 358.43 g/mol
Molecular Formula C21H26O5
Exact Mass 358.178024 g/mol
Enantiomer InChIKey AYWJGMLKQXTRSN-LLGFUMIMSA-N
Unknown Identification

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