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(2R,3S,4S)-4-HEXYL-3,4-DIHYDRO-2-(4'-HYDROXY-2'-OXO-2'H-1'-BENZOPYRAN-3'-YL)-3-PENTYL-2H,5H-PYRANO-[3,2-C]-[1]-BENZOPYRAN-5-ONE

View entire compound with spectra: 1 NMR

(2R,3S,4S)-4-HEXYL-3,4-DIHYDRO-2-(4'-HYDROXY-2'-OXO-2'H-1'-BENZOPYRAN-3'-YL)-3-PENTYL-2H,5H-PYRANO-[3,2-C]-[1]-BENZOPYRAN-5-ONE
SpectraBase Compound ID BWdQBRb5qcL
InChI InChI=1S/C32H36O6/c1-3-5-7-9-14-20-21(15-8-6-4-2)29(27-28(33)22-16-10-12-18-24(22)36-32(27)35)38-30-23-17-11-13-19-25(23)37-31(34)26(20)30/h10-13,16-21,29,33H,3-9,14-15H2,1-2H3/t20-,21-,29+/m1/s1
InChIKey PBBDIOSSYWYBLX-RLCGNTSFSA-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 DLdbHeqqCOU
Name (2R,3S,4S)-4-HEXYL-3,4-DIHYDRO-2-(4'-HYDROXY-2'-OXO-2'H-1'-BENZOPYRAN-3'-YL)-3-PENTYL-2H,5H-PYRANO-[3,2-C]-[1]-BENZOPYRAN-5-ONE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H36O6
InChI InChI=1S/C32H36O6/c1-3-5-7-9-14-20-21(15-8-6-4-2)29(27-28(33)22-16-10-12-18-24(22)36-32(27)35)38-30-23-17-11-13-19-25(23)37-31(34)26(20)30/h10-13,16-21,29,33H,3-9,14-15H2,1-2H3/t20-,21-,29+/m1/s1
InChIKey PBBDIOSSYWYBLX-RLCGNTSFSA-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 UWRK1082