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(-)-(1'R,2'R)-3-[1'-(Hexanoyloxy)-2',3'-(isopropylidenedioxy)propyl]-2-buten-4-olide
SpectraBase Compound ID IpyLSHqZpm8
InChI InChI=1S/C16H24O6/c1-4-5-6-7-13(17)21-15(11-8-14(18)19-9-11)12-10-20-16(2,3)22-12/h8,12,15H,4-7,9-10H2,1-3H3/t12-,15-/m1/s1
InChIKey MDYADJGCWVHQNE-IUODEOHRSA-N
Mol Weight 312.36 g/mol
Molecular Formula C16H24O6
Exact Mass 312.157288 g/mol
Enantiomer InChIKey MDYADJGCWVHQNE-WFASDCNBSA-N
Unknown Identification

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