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PGI-2
SpectraBase Compound ID 5AiuqDOqCVA
InChI InChI=1S/C20H32O5/c1-2-3-4-7-14(21)10-11-16-17-12-15(8-5-6-9-20(23)24)25-19(17)13-18(16)22/h8,10-11,14,16-19,21-22H,2-7,9,12-13H2,1H3,(H,23,24)/b11-10+,15-8-/t14-,16-,17-,18-,19+/m1/s1
InChIKey KAQKFAOMNZTLHT-KYZGQVPBSA-N
Mol Weight 352.5 g/mol
Molecular Formula C20H32O5
Exact Mass 352.224974 g/mol
Enantiomer InChIKey KAQKFAOMNZTLHT-LAUKFJMZSA-N
Unknown Identification

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