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.alpha.-Maltose
SpectraBase Compound ID Ltl56ZfAPAi
InChI InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11+,12-/m0/s1
InChIKey GUBGYTABKSRVRQ-GXGLMDGZSA-N
Mol Weight 342.3 g/mol
Molecular Formula C12H22O11
Exact Mass 342.116212 g/mol
Enantiomer InChIKey GUBGYTABKSRVRQ-ASMJPISFSA-N
Unknown Identification

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