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4'-O-BETA-D-(2''-ACETYL-6''-CINNAMOYL)-GLUCOPYRANOSYL-4,2',3'-TETRAHYDROXYCHALCONE

View entire compound with spectra: 1 NMR

4'-O-BETA-D-(2''-ACETYL-6''-CINNAMOYL)-GLUCOPYRANOSYL-4,2',3'-TETRAHYDROXYCHALCONE
SpectraBase Compound ID 5XmEEHhfoEU
InChI InChI=1S/C32H30O12/c1-18(33)42-31-30(40)29(39)25(17-41-26(36)16-10-19-5-3-2-4-6-19)44-32(31)43-24-15-13-22(27(37)28(24)38)23(35)14-9-20-7-11-21(34)12-8-20/h2-16,25,29-32,34,37-40H,17H2,1H3/b14-9+,16-10+/t25-,29-,30+,31-,32-/m1/s1
InChIKey SBEYXFRVWXXGPA-KHVJMIKNSA-N
Mol Weight 606.6 g/mol
Molecular Formula C32H30O12
Exact Mass 606.173726 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5mnwrrpJ87X
Name 4'-O-BETA-D-(2''-ACETYL-6''-CINNAMOYL)-GLUCOPYRANOSYL-4,2',3'-TETRAHYDROXYCHALCONE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H30O12
InChI InChI=1S/C32H30O12/c1-18(33)42-31-30(40)29(39)25(17-41-26(36)16-10-19-5-3-2-4-6-19)44-32(31)43-24-15-13-22(27(37)28(24)38)23(35)14-9-20-7-11-21(34)12-8-20/h2-16,25,29-32,34,37-40H,17H2,1H3/b14-9+,16-10+/t25-,29-,30+,31-,32-/m1/s1
InChIKey SBEYXFRVWXXGPA-KHVJMIKNSA-N
Literature Reference Author N.DETOMMASI,S.PIACENTE,C.PIZZA
Literature Reference Citation J.NAT.PROD.,61,973(1998)
Literature Reference DOI 10.1021/np970470f
Molecular Weight 606.583 g/mol
Solvent CD3OD
Source File Reference UWRK3410