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1-[O-BETA-D-XYLOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSYL]-2,6-DIMETHOXY-4-PROPENYL-PHENOL
SpectraBase Compound ID F15DE45ehQ8
InChI InChI=1S/C22H32O12/c1-4-5-10-6-12(29-2)20(13(7-10)30-3)34-22-19(28)17(26)16(25)14(33-22)9-32-21-18(27)15(24)11(23)8-31-21/h4-7,11,14-19,21-28H,8-9H2,1-3H3/b5-4+/t11-,14-,15+,16-,17+,18-,19-,21+,22+/m0/s1
InChIKey PQMJWECTMPFUNZ-PIYCQCLDSA-N
Mol Weight 488.5 g/mol
Molecular Formula C22H32O12
Exact Mass 488.189376 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EIkGA34Kw68
Name 1-[O-BETA-D-XYLOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSYL]-2,6-DIMETHOXY-4-PROPENYL-PHENOL
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O12
InChI InChI=1S/C22H32O12/c1-4-5-10-6-12(29-2)20(13(7-10)30-3)34-22-19(28)17(26)16(25)14(33-22)9-32-21-18(27)15(24)11(23)8-31-21/h4-7,11,14-19,21-28H,8-9H2,1-3H3/b5-4+/t11-,14-,15+,16-,17+,18-,19-,21+,22+/m0/s1
InChIKey PQMJWECTMPFUNZ-PIYCQCLDSA-N
Literature Reference Author C.HUO,H.LIANG,Y.ZHAO,B.WANG,Q.ZHANG
Literature Reference Citation PHYTOCHEM.,69,788(2008)
Literature Reference DOI 10.1016/j.phytochem.2007.08.022
Molecular Weight 488.489 g/mol
Sample ID 43355
Solvent DMSO-D6