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alpha-Lactose
SpectraBase Compound ID LY5M9WIJ7Ht
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+/m1/s1
InChIKey GUBGYTABKSRVRQ-XLOQQCSPSA-N
Mol Weight 342.3 g/mol
Molecular Formula C12H22O11
Exact Mass 342.116212 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B88DNGNPFy6
Name ALPHA-LACTOSE
Comments S=
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Formula C12H22O11
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+/m1/s1
InChIKey GUBGYTABKSRVRQ-XLOQQCSPSA-N
Instrument Name Bruker HX-90
Literature Reference W.VOELTER, V.BILIK, E.BREITMAIER (1973) Coll.Czech.Chem.Comm.: v.38, N7, 2054-2071.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide