(R-8,C-7',T-8',T-7-8,8'-11,12-DIMETHOXYPHENYL-7,7'-DI-[6-(4-METHOXY-2-PYRONYL)]-CYClOBUTANE

SpectraBase Compound ID	5Jz7daLWHGx
InChI	InChI=1S/C32H32O10/c1-35-19-13-25(41-27(33)15-19)31-29(17-7-9-21(37-3)23(11-17)39-5)32(26-14-20(36-2)16-28(34)42-26)30(31)18-8-10-22(38-4)24(12-18)40-6/h7-16,29-32H,1-6H3/t29-,30-,31-,32-
InChIKey	DEQIKGZYUVQMOR-TVLXLKRTSA-N Google Search
Mol Weight	576.6 g/mol
Molecular Formula	C32H32O10
Exact Mass	576.199547 g/mol

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SpectraBase Spectrum ID	7VjCh2CYtxe
Name	(R-8,C-7',T-8',T-7-8,8'-11,12-DIMETHOXYPHENYL-7,7'-DI-[6-(4-METHOXY-2-PYRONYL)]-CYClOBUTANE
Compound Number	9
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C32H32O10
InChI	InChI=1S/C32H32O10/c1-35-19-13-25(41-27(33)15-19)31-29(17-7-9-21(37-3)23(11-17)39-5)32(26-14-20(36-2)16-28(34)42-26)30(31)18-8-10-22(38-4)24(12-18)40-6/h7-16,29-32H,1-6H3/t29-,30-,31-,32-
InChIKey	DEQIKGZYUVQMOR-TVLXLKRTSA-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	UWSP543