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APO_LATRUMUCLIN_T
SpectraBase Compound ID 4yVHqneJF0O
InChI InChI=1S/C22H31NO5S/c1-16(8-5-3-4-6-9-17(2)14-21(26)27)12-13-18(24)10-7-11-20(25)19-15-29-22(28)23-19/h3-5,8,14-16,18,24H,6-7,9-13H2,1-2H3,(H,23,28)(H,26,27)/b4-3+,8-5+,17-14-/t16-,18+/m1/s1
InChIKey FZDDIXDEVGJIDX-PKBOIVFLSA-N
Mol Weight 421.55 g/mol
Molecular Formula C22H31NO5S
Exact Mass 421.192294 g/mol
Enantiomer InChIKey FZDDIXDEVGJIDX-MXSYEMIKSA-N
Unknown Identification

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