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

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3',4',6-TRI-O-[(2-PYRIDYL)-METHYL]_NEAMINE
SpectraBase Compound ID FZ5WE9sbgYO
InChI InChI=1S/C30H41N7O6/c31-14-23-28(40-16-19-8-2-5-11-36-19)29(41-17-20-9-3-6-12-37-20)24(34)30(42-23)43-27-22(33)13-21(32)26(25(27)38)39-15-18-7-1-4-10-35-18/h1-12,21-30,38H,13-17,31-34H2/t21-,22+,23-,24-,25-,26+,27-,28-,29-,30-/m0/s1
InChIKey SSYXODQQGHPWTP-VVONZYCUSA-N
Mol Weight 595.7 g/mol
Molecular Formula C30H41N7O6
Exact Mass 595.311832 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1HaYFiPsgRl
Name 3',4',6-TRI-O-[(2-PYRIDYL)-METHYL]_NEAMINE
Compound Number 10C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H41N7O6
InChI InChI=1S/C30H41N7O6/c31-14-23-28(40-16-19-8-2-5-11-36-19)29(41-17-20-9-3-6-12-37-20)24(34)30(42-23)43-27-22(33)13-21(32)26(25(27)38)39-15-18-7-1-4-10-35-18/h1-12,21-30,38H,13-17,31-34H2/t21-,22+,23-,24-,25-,26+,27-,28-,29-,30-/m0/s1
InChIKey SSYXODQQGHPWTP-VVONZYCUSA-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 595.699 g/mol
Solvent D2O
Source File Reference UWMZ45176