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(2R,3R)-3-HEXYL-2,3-DIHYDRO-2-[(4'-HYDROXY-2'-OXO-2'H-1'-BENZOPYRAN-3'-YL)-METHYL]-2-PENTYL-4H-FURO-[3,2-C]-[1]-BENZOPYRAN-4-ONE

View entire compound with spectra: 1 NMR

(2R,3R)-3-HEXYL-2,3-DIHYDRO-2-[(4'-HYDROXY-2'-OXO-2'H-1'-BENZOPYRAN-3'-YL)-METHYL]-2-PENTYL-4H-FURO-[3,2-C]-[1]-BENZOPYRAN-4-ONE
SpectraBase Compound ID LuGirLyoXme
InChI InChI=1S/C32H36O6/c1-3-5-7-8-16-24-27-29(22-15-10-12-18-26(22)37-31(27)35)38-32(24,19-13-6-4-2)20-23-28(33)21-14-9-11-17-25(21)36-30(23)34/h9-12,14-15,17-18,24,33H,3-8,13,16,19-20H2,1-2H3/t24-,32-/m1/s1
InChIKey NUWSYFRGUSKQEP-GPNASLBKSA-N
Mol Weight 516.6 g/mol
Molecular Formula C32H36O6
Exact Mass 516.251189 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DOcasMsh92M
Name (2R,3R)-3-HEXYL-2,3-DIHYDRO-2-[(4'-HYDROXY-2'-OXO-2'H-1'-BENZOPYRAN-3'-YL)-METHYL]-2-PENTYL-4H-FURO-[3,2-C]-[1]-BENZOPYRAN-4-ONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H36O6
InChI InChI=1S/C32H36O6/c1-3-5-7-8-16-24-27-29(22-15-10-12-18-26(22)37-31(27)35)38-32(24,19-13-6-4-2)20-23-28(33)21-14-9-11-17-25(21)36-30(23)34/h9-12,14-15,17-18,24,33H,3-8,13,16,19-20H2,1-2H3/t24-,32-/m1/s1
InChIKey NUWSYFRGUSKQEP-GPNASLBKSA-N
Literature Reference Author G.APPENDINO,G.CRAVOTTO,G.M.NANO,G.PALMISANO,R.ANNUNZIATA
Literature Reference Citation HELV.CHIM.ACTA,76,1194(1993)
Literature Reference DOI 10.1002/hlca.19930760306
Molecular Weight 516.634 g/mol
Solvent CDCl3
Source File Reference UWRK1083