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4-METHOXYCINNAMYL-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

4-METHOXYCINNAMYL-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID B0SevrYgsW6
InChI InChI=1S/C37H34O10/c1-42-29-21-19-25(20-22-29)12-11-23-43-37-33(47-36(41)28-17-9-4-10-18-28)32(46-35(40)27-15-7-3-8-16-27)31(30(24-38)44-37)45-34(39)26-13-5-2-6-14-26/h2-22,30-33,37-38H,23-24H2,1H3/b12-11+/t30-,31-,32+,33-,37-/m1/s1
InChIKey TXKKAUAHVJTQEB-QRRJYMRXSA-N
Mol Weight 638.7 g/mol
Molecular Formula C37H34O10
Exact Mass 638.215197 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9BQEPuT0OCc
Name 4-METHOXYCINNAMYL-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 19B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H34O10
InChI InChI=1S/C37H34O10/c1-42-29-21-19-25(20-22-29)12-11-23-43-37-33(47-36(41)28-17-9-4-10-18-28)32(46-35(40)27-15-7-3-8-16-27)31(30(24-38)44-37)45-34(39)26-13-5-2-6-14-26/h2-22,30-33,37-38H,23-24H2,1H3/b12-11+/t30-,31-,32+,33-,37-/m1/s1
InChIKey TXKKAUAHVJTQEB-QRRJYMRXSA-N
Literature Reference Author X.D.LI,S.T.KANG,G.Y.LI,X.LI,J.H.WANG
Literature Reference Citation MOLECULES,16,3580(2011)
Literature Reference DOI 10.3390/molecules16053580
Molecular Weight 638.671 g/mol
Sample ID 125
Solvent CDCl3