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MONOGLUCOPYRANOSYL-BIS-DEMETHOXYCURCUMIN-TETRAACETATE
SpectraBase Compound ID Cu9gqYgFju0
InChI InChI=1S/C33H34O13/c1-19(34)41-18-29-30(42-20(2)35)31(43-21(3)36)32(44-22(4)37)33(46-29)45-28-15-9-24(10-16-28)8-14-27(40)17-26(39)13-7-23-5-11-25(38)12-6-23/h5-17,29-33,38,40H,18H2,1-4H3/b13-7+,14-8+,27-17-/t29-,30-,31+,32-,33-/m1/s1
InChIKey UIRJTJHLYJGJTQ-GNJPAQEVSA-N
Mol Weight 638.6 g/mol
Molecular Formula C33H34O13
Exact Mass 638.199941 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7pjW31NAhya
Name MONOGLUCOPYRANOSYL-BIS-DEMETHOXYCURCUMIN-TETRAACETATE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H34O13
InChI InChI=1S/C33H34O13/c1-19(34)41-18-29-30(42-20(2)35)31(43-21(3)36)32(44-22(4)37)33(46-29)45-28-15-9-24(10-16-28)8-14-27(40)17-26(39)13-7-23-5-11-25(38)12-6-23/h5-17,29-33,38,40H,18H2,1-4H3/b13-7+,14-8+,27-17-/t29-,30-,31+,32-,33-/m1/s1
InChIKey UIRJTJHLYJGJTQ-GNJPAQEVSA-N
Literature Reference Author K.MOHRI,Y.WATANABE,Y.YOSHIDA,M.SATOH,K.ISOBE,N.SUGIMOTO,Y.TS UDA
Literature Reference Citation CHEM.PHARM.BULL.,51,1268(2003)
Literature Reference DOI 10.1248/cpb.51.1268
Molecular Weight 638.625 g/mol
Solvent CDCl3:CD3OD
Source File Reference UWLU20431