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REL-(6R,7S,8S,5'S)-4'-METHOXY-8-(11,12-DIMETHOXYPHENYL-7-[6-(4-METHOXY-2-PYRONYL)]-6-(E)-STYRYL-1'-OXABICYClO-[4,2,0]-OCTA-4'-EN-2'-ONE

View entire compound with spectra: 1 NMR

REL-(6R,7S,8S,5'S)-4'-METHOXY-8-(11,12-DIMETHOXYPHENYL-7-[6-(4-METHOXY-2-PYRONYL)]-6-(E)-STYRYL-1'-OXABICYClO-[4,2,0]-OCTA-4'-EN-2'-ONE
SpectraBase Compound ID 6eTqVCdDVeL
InChI InChI=1S/C32H32O10/c1-35-20-15-26(41-27(33)16-20)31-29(19-8-10-22(37-3)24(14-19)39-5)30-25(40-6)17-28(34)42-32(30,31)12-11-18-7-9-21(36-2)23(13-18)38-4/h7-17,29-31H,1-6H3/b12-11+/t29-,30+,31+,32+/m0/s1
InChIKey HAIJOOHLJUJNNU-ZBPDXVSDSA-N
Mol Weight 576.6 g/mol
Molecular Formula C32H32O10
Exact Mass 576.199547 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H7Dh3ECNLwm
Name REL-(6R,7S,8S,5'S)-4'-METHOXY-8-(11,12-DIMETHOXYPHENYL-7-[6-(4-METHOXY-2-PYRONYL)]-6-(E)-STYRYL-1'-OXABICYClO-[4,2,0]-OCTA-4'-EN-2'-ONE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H32O10
InChI InChI=1S/C32H32O10/c1-35-20-15-26(41-27(33)16-20)31-29(19-8-10-22(37-3)24(14-19)39-5)30-25(40-6)17-28(34)42-32(30,31)12-11-18-7-9-21(36-2)23(13-18)38-4/h7-17,29-31H,1-6H3/b12-11+/t29-,30+,31+,32+/m0/s1
InChIKey HAIJOOHLJUJNNU-ZBPDXVSDSA-N
Literature Reference Author M.H.ROSSI,M.YOSHIDA,J.G.S.MAIA
Literature Reference Citation PHYTOCHEM.,45,1263(1997)
Literature Reference DOI 10.1016/S0031-9422(97)00075-7
Molecular Weight 576.600 g/mol
Solvent CDCl3
Source File Reference UWSP544