(1R,2S,3R)-4-(TRIPHENYLMETHOXY)-1-[1'-(TRIPHENYLMETHYL)-1'H-IMIDAZOL-4'-YL]-BUTANE-1,2,3-TRIOL

SpectraBase Compound ID	7xtkosokpka
InChI	InChI=1S/C45H40N2O4/c48-41(32-51-45(37-25-13-4-14-26-37,38-27-15-5-16-28-38)39-29-17-6-18-30-39)43(50)42(49)40-31-47(33-46-40)44(34-19-7-1-8-20-34,35-21-9-2-10-22-35)36-23-11-3-12-24-36/h1-31,33,41-43,48-50H,32H2
InChIKey	VYPPHMSRHOBNCL-UHFFFAOYSA-N Google Search
Mol Weight	672.8 g/mol
Molecular Formula	C45H40N2O4
Exact Mass	672.298808 g/mol

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SpectraBase Spectrum ID	J8CTa8oCDz9
Name	(1R,2S,3R)-4-(TRIPHENYLMETHOXY)-1-[1'-(TRIPHENYLMETHYL)-1'H-IMIDAZOL-4'-YL]-BUTANE-1,2,3-TRIOL
Compound Number	1 0
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C45H40N2O4
InChI	InChI=1S/C45H40N2O4/c48-41(32-51-45(37-25-13-4-14-26-37,38-27-15-5-16-28-38)39-29-17-6-18-30-39)43(50)42(49)40-31-47(33-46-40)44(34-19-7-1-8-20-34,35-21-9-2-10-22-35)36-23-11-3-12-24-36/h1-31,33,41-43,48-50H,32H2
InChIKey	VYPPHMSRHOBNCL-UHFFFAOYSA-N
Literature Reference Author	A.FRANKOWSKI,C.SELIGA,D.BUR,J.STREITH
Literature Reference Citation	HELV.CHIM.ACTA,74,934(1991)
Literature Reference DOI	10.1002/hlca.19910740503
Molecular Weight	672.824 g/mol
Solvent	CDCl3
Source File Reference	UWVP5363