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D-(+)-Cellobiose
SpectraBase Compound ID FprGtDWWrL6
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-QRZGKKJRSA-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 HGYionQ5eKk
Name 4-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSE
Comments 1
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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-QRZGKKJRSA-N
Instrument Name Bruker HX-90
Literature Reference N.I.NAZAROVA, L.A.ELYAKOVA (1989) Bioorganich.Khim.(Russ. Lang.): v.15, N9,1215-1223.
NMR Standard CD3OD
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O