27;3,3''-METHYLENE-5,5'''-BIS-O-(TRIPHENYLMETHYL)-BIS-(2',3'-SECOURIDINE);1,1'-BIS-[(1R)-2-HYDROXY-1-[(1S)-2-HYDROXY-1-[(TRIPHENYLMETHOXY)-METHYL]-ETHOXY]-ETHY

SpectraBase Compound ID	C8KBPJfpPre
InChI	InChI=1S/C57H56N4O12/c62-35-48(39-70-56(42-19-7-1-8-20-42,43-21-9-2-10-22-43)44-23-11-3-12-24-44)72-52(37-64)58-33-31-50(66)60(54(58)68)41-61-51(67)32-34-59(55(61)69)53(38-65)73-49(36-63)40-71-57(45-25-13-4-14-26-45,46-27-15-5-16-28-46)47-29-17-6-18-30-47/h1-34,48-49,52-53,62-65H,35-41H2/t48-,49+,52+,53-
InChIKey	IHFUXLNTLGHNIF-XBUQXBPVSA-N Google Search
Mol Weight	989.1 g/mol
Molecular Formula	C57H56N4O12
Exact Mass	988.389473 g/mol

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SpectraBase Spectrum ID	bP9RJZVOD6
Name	27;3,3''-METHYLENE-5,5'''-BIS-O-(TRIPHENYLMETHYL)-BIS-(2',3'-SECOURIDINE);1,1'-BIS-[(1R)-2-HYDROXY-1-[(1S)-2-HYDROXY-1-[(TRIPHENYLMETHOXY)-METHYL]-ETHOXY]-ETHY
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C57H56N4O12
InChI	InChI=1S/C57H56N4O12/c62-35-48(39-70-56(42-19-7-1-8-20-42,43-21-9-2-10-22-43)44-23-11-3-12-24-44)72-52(37-64)58-33-31-50(66)60(54(58)68)41-61-51(67)32-34-59(55(61)69)53(38-65)73-49(36-63)40-71-57(45-25-13-4-14-26-45,46-27-15-5-16-28-46)47-29-17-6-18-30-47/h1-34,48-49,52-53,62-65H,35-41H2/t48-,49+,52+,53-
InChIKey	IHFUXLNTLGHNIF-XBUQXBPVSA-N
Literature Reference Author	V.CAPLAR,V.SKARIC
Literature Reference Citation	HELV.CHIM.ACTA,76,2553(1993)
Molecular Weight	989.091 g/mol
Solvent	ACETONE-D6
Source File Reference	UWVP6603