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(1R,2S,3R,4R,5S)-(+)-3,4,5-triacetoxy-2-methyl-1-(1-phenylethyl)piperidine

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(1R,2S,3R,4R,5S)-(+)-3,4,5-triacetoxy-2-methyl-1-(1-phenylethyl)piperidine
SpectraBase Compound ID EIkz6YiPVm8
InChI InChI=1S/C20H27NO6/c1-12(17-9-7-6-8-10-17)21-11-18(25-14(3)22)20(27-16(5)24)19(13(21)2)26-15(4)23/h6-10,12-13,18-20H,11H2,1-5H3/t12-,13+,18+,19-,20-/m1/s1
InChIKey WIAYPCJHBKOSLR-MPDKOHAMSA-N
Mol Weight 377.44 g/mol
Molecular Formula C20H27NO6
Exact Mass 377.183838 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9OArphV3xVj
Name (1R,2S,3R,4R,5S)-(+)-3,4,5-triacetoxy-2-methyl-1-(1-phenylethyl)piperidine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 377.183837587 u
Formula C20H27NO6
InChI InChI=1S/C20H27NO6/c1-12(17-9-7-6-8-10-17)21-11-18(25-14(3)22)20(27-16(5)24)19(13(21)2)26-15(4)23/h6-10,12-13,18-20H,11H2,1-5H3/t12-,13+,18+,19-,20-/m1/s1
InChIKey WIAYPCJHBKOSLR-MPDKOHAMSA-N
Molecular Weight 377.437 g/mol
SMILES [C@@]1(N(C[C@@]([C@]([C@@]1(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])[C@@](C=1C=CC=CC1)(C)[H])(C)[H]