Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=1xfbzuwCInX SpectraBase Spectrum ID=127UddJnHSU
http://spectrabase.com/spectrum/127UddJnHSU (accessed Oct 17, 2018).

1-O-TRANS-CINNAMOYL-ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID 1xfbzuwCInX
InChI InChI=1S/C20H26O11/c21-8-11-14(23)17(26)19(29-11)28-9-12-15(24)16(25)18(27)20(30-12)31-13(22)7-6-10-4-2-1-3-5-10/h1-7,11-12,14-21,23-27H,8-9H2/b7-6+/t11-,12-,14-,15-,16+,17+,18-,19+,20+/m0/s1
InChIKey XEEBIXBFIAEQFZ-ROXAMTGSSA-N
Mol Weight 442.42 g/mol
Molecular Formula C20H26O11
Exact Mass 442.147512 g/mol

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SpectraBase Spectrum ID 127UddJnHSU
SpectraBase Batch ID CsewNgGDj7C
Name 1-O-TRANS-CINNAMOYL-ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSE
Compound Number 3
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H26O11
InChI InChI=1S/C20H26O11/c21-8-11-14(23)17(26)19(29-11)28-9-12-15(24)16(25)18(27)20(30-12)31-13(22)7-6-10-4-2-1-3-5-10/h1-7,11-12,14-21,23-27H,8-9H2/b7-6+/t11-,12-,14-,15-,16+,17+,18-,19+,20+/m0/s1
InChIKey XEEBIXBFIAEQFZ-ROXAMTGSSA-N
Literature Reference Author S.LATZA,D.GANSSER,R.G.BERGER
Literature Reference Citation PHYTOCHEM.,43,481(1996)
Literature Reference DOI 10.1016/0031-9422(96)00303-2
Mol.Weight 442.420 g/mol
Solvent D2O
Source File Reference UWMS2037