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METHYL-3-O-(2-AMINO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-2-AMINO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE-DIHYDROCHLORIDE
SpectraBase Compound ID Jqwu3zxpxUx
InChI InChI=1S/C13H26N2O9.2ClH/c1-21-12-7(15)11(9(19)5(3-17)22-12)24-13-6(14)10(20)8(18)4(2-16)23-13;;/h4-13,16-20H,2-3,14-15H2,1H3;2*1H/t4-,5-,6-,7-,8-,9-,10-,11-,12-,13+;;/m1../s1
InChIKey WZUJQUMPRFTDQE-VMHQBQNPSA-N
Mol Weight 427.28 g/mol
Molecular Formula C13H28Cl2N2O9
Exact Mass 426.117186 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GBGOFmmMfwy
Name METHYL-3-O-(2-AMINO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-2-AMINO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE-DIHYDROCHLORIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H28Cl2N2O9
InChI InChI=1S/C13H26N2O9.2ClH/c1-21-12-7(15)11(9(19)5(3-17)22-12)24-13-6(14)10(20)8(18)4(2-16)23-13;;/h4-13,16-20H,2-3,14-15H2,1H3;2*1H/t4-,5-,6-,7-,8-,9-,10-,11-,12-,13+;;/m1../s1
InChIKey WZUJQUMPRFTDQE-VMHQBQNPSA-N
Literature Reference Author R.U.LEMIEUX,K.BOCK,L.T.J.DELBAERE,S.KOTO,V.S.RAO
Literature Reference Citation CAN.J.CHEM.,58,631(1980)
Literature Reference DOI 10.1139/v80-098
Molecular Weight 427.279 g/mol
Solvent D2O
Source File Reference UWCS8536