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1-O-BUTANOYL-LEUCROSE

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1-O-BUTANOYL-LEUCROSE
SpectraBase Compound ID LGn986lXtsf
InChI InChI=1S/C16H28O12/c1-2-3-9(18)25-6-16(24)14(23)11(20)8(5-26-16)28-15-13(22)12(21)10(19)7(4-17)27-15/h7-8,10-15,17,19-24H,2-6H2,1H3/t7-,8-,10-,11+,12+,13-,14-,15-,16-/m0/s1
InChIKey VGUDJTUZSARJQA-SPKSTGHYSA-N
Mol Weight 412.39 g/mol
Molecular Formula C16H28O12
Exact Mass 412.158076 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1g0hbzppXu8
Name 1-O-BUTANOYL-LEUCROSE
Compound Number 9A_BETA-P
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H28O12
InChI InChI=1S/C16H28O12/c1-2-3-9(18)25-6-16(24)14(23)11(20)8(5-26-16)28-15-13(22)12(21)10(19)7(4-17)27-15/h7-8,10-15,17,19-24H,2-6H2,1H3/t7-,8-,10-,11+,12+,13-,14-,15-,16-/m0/s1
InChIKey VGUDJTUZSARJQA-SPKSTGHYSA-N
Literature Reference Author S.RIVA,M.NONINI,G.OTTOLINA,B.DANIELI
Literature Reference Citation CARBOHYDR.RES.,314,259(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00320-6
Molecular Weight 412.391 g/mol
Solvent DMSO-D6
Source File Reference UWMZ3549