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1,4-BIS-[O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]]-BUTANE-1,4-DIOL
SpectraBase Compound ID 8tcV9iCC82z
InChI InChI=1S/C28H50O22/c29-5-9-13(33)15(35)19(39)27(45-9)49-23-11(7-31)47-25(21(41)17(23)37)43-3-1-2-4-44-26-22(42)18(38)24(12(8-32)48-26)50-28-20(40)16(36)14(34)10(6-30)46-28/h9-42H,1-8H2/t9-,10+,11-,12-,13-,14+,15+,16-,17-,18-,19-,20+,21-,22-,23-,24-,25+,26+,27-,28+/m1/s1
InChIKey KMWBCRINENWOKY-FNFDDKAZSA-N
Mol Weight 738.7 g/mol
Molecular Formula C28H50O22
Exact Mass 738.279373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AzSVfRO3ABH
Name 1,4-BIS-[O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]]-BUTANE-1,4-DIOL
Compound Number 38
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H50O22
InChI InChI=1S/C28H50O22/c29-5-9-13(33)15(35)19(39)27(45-9)49-23-11(7-31)47-25(21(41)17(23)37)43-3-1-2-4-44-26-22(42)18(38)24(12(8-32)48-26)50-28-20(40)16(36)14(34)10(6-30)46-28/h9-42H,1-8H2/t9-,10+,11-,12-,13-,14+,15+,16-,17-,18-,19-,20+,21-,22-,23-,24-,25+,26+,27-,28+/m1/s1
InChIKey KMWBCRINENWOKY-FNFDDKAZSA-N
Literature Reference Author M.TSUZUKI,T.TSUCHIYA
Literature Reference Citation CARBOHYDR.RES.,311,11(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00191-8
Molecular Weight 738.692 g/mol
Solvent D2O
Source File Reference UWRU5254