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alpha-lactose 8TMS
SpectraBase Compound ID 23GaInqdMJS
InChI InChI=1S/C36H86O11Si8/c1-48(2,3)37-25-27-29(31(43-51(10,11)12)34(46-54(19,20)21)36(40-27)47-55(22,23)24)41-35-33(45-53(16,17)18)32(44-52(13,14)15)30(42-50(7,8)9)28(39-35)26-38-49(4,5)6/h27-36H,25-26H2,1-24H3/t27-,28-,29-,30+,31+,32?,33-,34-,35+,36-/m1/s1
InChIKey QJZFVYJIGWEKIR-UBIONZTRSA-N
Mol Weight 919.8 g/mol
Molecular Formula C36H86O11Si8
Exact Mass 918.432426 g/mol
Enantiomer InChIKey QJZFVYJIGWEKIR-PIPYZYNHSA-N
Unknown Identification

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