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MELIBIOSE;O-ALPHA-D-GALACTOPYRANOSYL-(1->6)-O-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID X4XW4jjCVO
InChI InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4+,5+,6+,7-,8+,9+,10-,11-,12+/m0/s1
InChIKey DLRVVLDZNNYCBX-JAHKASELSA-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 4kfDDK2fMir
Name MELIBIOSE;O-ALPHA-D-GALACTOPYRANOSYL-(1->6)-O-ALPHA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H22O11
InChI InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4+,5+,6+,7-,8+,9+,10-,11-,12+/m0/s1
InChIKey DLRVVLDZNNYCBX-JAHKASELSA-N
Literature Reference Author K.SUYAMA,S.ADACHI,T.TOBA,T.SOHMA,C.J.HWANG,T.ITOH
Literature Reference Citation AGR.BIOL.CHEM.,50,2069(1986)
Literature Reference DOI 10.1271/bbb1961.50.2069
Molecular Weight 342.300 g/mol
Solvent D2O
Source File Reference UWIR8209