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3',4',6-TRI-O-BENZYL_NEAMINE

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3',4',6-TRI-O-BENZYL_NEAMINE
SpectraBase Compound ID J3OpXwsjXHw
InChI InChI=1S/C33H44N4O6/c34-17-26-31(40-19-22-12-6-2-7-13-22)32(41-20-23-14-8-3-9-15-23)27(37)33(42-26)43-30-25(36)16-24(35)29(28(30)38)39-18-21-10-4-1-5-11-21/h1-15,24-33,38H,16-20,34-37H2/t24-,25+,26-,27-,28-,29+,30-,31-,32-,33-/m0/s1
InChIKey KFSMAOGZLUUDER-MWMSQNCZSA-N
Mol Weight 592.7 g/mol
Molecular Formula C33H44N4O6
Exact Mass 592.326085 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5tgZypkKwPM
Name 3',4',6-TRI-O-BENZYL_NEAMINE
Compound Number 10B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H44N4O6
InChI InChI=1S/C33H44N4O6/c34-17-26-31(40-19-22-12-6-2-7-13-22)32(41-20-23-14-8-3-9-15-23)27(37)33(42-26)43-30-25(36)16-24(35)29(28(30)38)39-18-21-10-4-1-5-11-21/h1-15,24-33,38H,16-20,34-37H2/t24-,25+,26-,27-,28-,29+,30-,31-,32-,33-/m0/s1
InChIKey KFSMAOGZLUUDER-MWMSQNCZSA-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 592.736 g/mol
Solvent CD3OD
Source File Reference UWMZ45175