(1R,2S,5R,6S)-2-(3,4,5-TRIMETHOXYPHENYL)-6-(4-HYDROXY-3-METHOXYPHENYL)-3,7-DIOXABICYClO-[3.3.0]-OCTANE

SpectraBase Compound ID	ImhqjLnb8pU
InChI	InChI=1S/C22H26O7/c1-24-17-7-12(5-6-16(17)23)20-14-10-29-21(15(14)11-28-20)13-8-18(25-2)22(27-4)19(9-13)26-3/h5-9,14-15,20-21,23H,10-11H2,1-4H3/t14-,15-,20+,21+/m1/s1
InChIKey	WNEWYJBAIPHOET-RPQNVMPDSA-N Google Search
Mol Weight	402.44 g/mol
Molecular Formula	C22H26O7
Exact Mass	402.167853 g/mol

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SpectraBase Spectrum ID	6Gr4Mb9pgdv
Name	(1R,2S,5R,6S)-2-(3,4,5-TRIMETHOXYPHENYL)-6-(4-HYDROXY-3-METHOXYPHENYL)-3,7-DIOXABICYClO-[3.3.0]-OCTANE
Compound Number	6
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C22H26O7
InChI	InChI=1S/C22H26O7/c1-24-17-7-12(5-6-16(17)23)20-14-10-29-21(15(14)11-28-20)13-8-18(25-2)22(27-4)19(9-13)26-3/h5-9,14-15,20-21,23H,10-11H2,1-4H3/t14-,15-,20+,21+/m1/s1
InChIKey	WNEWYJBAIPHOET-RPQNVMPDSA-N
Literature Reference Author	J.A.MARCO,J.F.SANZ-CERVERA,V.GARCIA-LLISO,J.VALLES-XIRAU
Literature Reference Citation	PHYTOCHEM.,44,1133(1997)
Literature Reference DOI	10.1016/S0031-9422(96)00720-0
Molecular Weight	402.444 g/mol
Solvent	CDCl3
Source File Reference	UWPA421