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(2S,3S,4S,5R)-3,4,5-TRIACETOXY-2-[N-METHYL-N-(DIPHENYLMETHYL)-AMINO]-HEXAN-1-OL
SpectraBase Compound ID KucUpIeSP9S
InChI InChI=1S/C26H33NO7/c1-17(32-18(2)29)25(33-19(3)30)26(34-20(4)31)23(16-28)27(5)24(21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-15,17,23-26,28H,16H2,1-5H3/t17-,23+,25-,26+/m0/s1
InChIKey AKSXGQFKJLLUET-RFIQWVKESA-N
Mol Weight 471.6 g/mol
Molecular Formula C26H33NO7
Exact Mass 471.225702 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C6hMoDO8k44
Name (2S,3S,4S,5R)-3,4,5-TRIACETOXY-2-[N-METHYL-N-(DIPHENYLMETHYL)-AMINO]-HEXAN-1-OL
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H33NO7
InChI InChI=1S/C26H33NO7/c1-17(32-18(2)29)25(33-19(3)30)26(34-20(4)31)23(16-28)27(5)24(21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-15,17,23-26,28H,16H2,1-5H3/t17-,23+,25-,26+/m0/s1
InChIKey AKSXGQFKJLLUET-RFIQWVKESA-N
Literature Reference Author D.SAMES,R.POLT
Literature Reference Citation J.ORG.CHEM.,59,4596(1994)
Literature Reference DOI 10.1021/jo00095a039
Molecular Weight 471.551 g/mol
Solvent CDCl3
Source File Reference UWCP2800