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No Name
SpectraBase Compound ID CHTRmB1HhNO
InChI InChI=1S/C16H32O7S2Si/c1-16(2,3)26(6,7)23-14-10-11-8-12(21-24(4,17)18)15(14)13(9-11)22-25(5,19)20/h11-15H,8-10H2,1-7H3/t11-,12+,13?,14+,15+/m0/s1
InChIKey PXVCFRAAOXAVHE-KEKZVJSRSA-N
Mol Weight 428.6 g/mol
Molecular Formula C16H32O7S2Si
Exact Mass 428.135872 g/mol
Enantiomer InChIKey PXVCFRAAOXAVHE-FVQCCKEXSA-N
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