3',4',6-TRI-O-[(2-QUINOLYL)-METHYL]_NEAMINE

SpectraBase Compound ID	4zy5AvdkS8c
InChI	InChI=1S/C42H47N7O6/c43-20-35-40(52-22-28-17-14-25-8-2-5-11-33(25)48-28)41(53-23-29-18-15-26-9-3-6-12-34(26)49-29)36(46)42(54-35)55-39-31(45)19-30(44)38(37(39)50)51-21-27-16-13-24-7-1-4-10-32(24)47-27/h1-18,30-31,35-42,50H,19-23,43-46H2/t30-,31+,35-,36-,37-,38+,39-,40-,41-,42-/m0/s1
InChIKey	JAZGRUVSWZNZAC-QVFLECHMSA-N Google Search
Mol Weight	745.9 g/mol
Molecular Formula	C42H47N7O6
Exact Mass	745.358782 g/mol

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SpectraBase Spectrum ID	GZyp0yBMQ3h
Name	3',4',6-TRI-O-[(2-QUINOLYL)-METHYL]_NEAMINE
Compound Number	10D
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C42H47N7O6
InChI	InChI=1S/C42H47N7O6/c43-20-35-40(52-22-28-17-14-25-8-2-5-11-33(25)48-28)41(53-23-29-18-15-26-9-3-6-12-34(26)49-29)36(46)42(54-35)55-39-31(45)19-30(44)38(37(39)50)51-21-27-16-13-24-7-1-4-10-32(24)47-27/h1-18,30-31,35-42,50H,19-23,43-46H2/t30-,31+,35-,36-,37-,38+,39-,40-,41-,42-/m0/s1
InChIKey	JAZGRUVSWZNZAC-QVFLECHMSA-N
Literature Reference Author	I.BAUSSANNE,A.BUSSIERE,S.HALDER,C.GANEM-ELBAZ,M.OUBERAI,M.RI OU,J.M.PARIS,E.ENNIF
Literature Reference Citation	J.MED.CHEM.,53,119(2010)
Literature Reference DOI	10.1021/jm900615h
Molecular Weight	745.878 g/mol
Solvent	D2O
Source File Reference	UWMZ45177