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ODONTICIN
SpectraBase Compound ID 4JFLkjB9yhk
InChI InChI=1S/C20H32O8/c1-11(21)19(5,24)16(23)27-15-7-8-18(4)10-13(22)12(17(2,3)28-26)9-14(18)20(15,6)25/h9,11,14-15,21,24-26H,7-8,10H2,1-6H3/t11?,14-,15+,18-,19?,20+/m1/s1
InChIKey MLLOCJWECGZDNQ-QEDLFLBPSA-N
Mol Weight 400.5 g/mol
Molecular Formula C20H32O8
Exact Mass 400.209718 g/mol
Enantiomer InChIKey MLLOCJWECGZDNQ-FQCVOOJGSA-N
Unknown Identification

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