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CINNAMYL-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID zw7KPKkxt8
InChI InChI=1S/C36H32O9/c37-24-29-30(43-33(38)26-17-7-2-8-18-26)31(44-34(39)27-19-9-3-10-20-27)32(45-35(40)28-21-11-4-12-22-28)36(42-29)41-23-13-16-25-14-5-1-6-15-25/h1-22,29-32,36-37H,23-24H2/b16-13+/t29-,30-,31+,32-,36-/m1/s1
InChIKey XARWDKZRNQJWHQ-GORQBUQDSA-N
Mol Weight 608.6 g/mol
Molecular Formula C36H32O9
Exact Mass 608.204633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gp31ZUg5vrY
Name CINNAMYL-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 19A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H32O9
InChI InChI=1S/C36H32O9/c37-24-29-30(43-33(38)26-17-7-2-8-18-26)31(44-34(39)27-19-9-3-10-20-27)32(45-35(40)28-21-11-4-12-22-28)36(42-29)41-23-13-16-25-14-5-1-6-15-25/h1-22,29-32,36-37H,23-24H2/b16-13+/t29-,30-,31+,32-,36-/m1/s1
InChIKey XARWDKZRNQJWHQ-GORQBUQDSA-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 608.645 g/mol
Sample ID 124
Solvent DMSO-D6