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2-OXO-8alpha-ACETOXY-10beta-DIHYDROXYGUAI-3-EN-1alpha,5alpha,6beta,11betaH-12,6-OLIDE
SpectraBase Compound ID LT1cqB7cMEK
InChI InChI=1S/C17H22O6/c1-7-5-10(19)14-12(7)15-13(8(2)16(20)23-15)11(22-9(3)18)6-17(14,4)21/h5,8,11-15,21H,6H2,1-4H3/t8-,11-,12?,13?,14?,15?,17-/m1/s1
InChIKey KXRXCKBNFDVHDF-WUUJJORASA-N
Mol Weight 322.36 g/mol
Molecular Formula C17H22O6
Exact Mass 322.141638 g/mol
Enantiomer InChIKey KXRXCKBNFDVHDF-LZKIEHRXSA-N
Unknown Identification

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