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(2S,3S,5R,6S)-2,3-BIS-(4-METHOXYPHENYL)-6-[(1S)-3-PHENYL-1-(METHOXYMETHOXY)-PROPYL]-5-(PHENYLMETHYL)-1,4-DIOXANE
SpectraBase Compound ID 7LHKkeEvnSJ
InChI InChI=1S/C36H40O6/c1-37-25-40-32(23-14-26-10-6-4-7-11-26)36-33(24-27-12-8-5-9-13-27)41-34(28-15-19-30(38-2)20-16-28)35(42-36)29-17-21-31(39-3)22-18-29/h4-13,15-22,32-36H,14,23-25H2,1-3H3/t32-,33+,34-,35-,36-/m0/s1
InChIKey NXPIMIZQIZEZDB-YNOSRJHOSA-N
Mol Weight 568.7 g/mol
Molecular Formula C36H40O6
Exact Mass 568.282489 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8NGq08Pw1nK
Name (2S,3S,5R,6S)-2,3-BIS-(4-METHOXYPHENYL)-6-[(1S)-3-PHENYL-1-(METHOXYMETHOXY)-PROPYL]-5-(PHENYLMETHYL)-1,4-DIOXANE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H40O6
InChI InChI=1S/C36H40O6/c1-37-25-40-32(23-14-26-10-6-4-7-11-26)36-33(24-27-12-8-5-9-13-27)41-34(28-15-19-30(38-2)20-16-28)35(42-36)29-17-21-31(39-3)22-18-29/h4-13,15-22,32-36H,14,23-25H2,1-3H3/t32-,33+,34-,35-,36-/m0/s1
InChIKey NXPIMIZQIZEZDB-YNOSRJHOSA-N
Literature Reference Author M.KAPUR,A.KHARTULYARI,M.E.MAIER
Literature Reference Citation ORG.LETTERS,8,1629(2006)
Literature Reference DOI 10.1021/ol0602194
Molecular Weight 568.710 g/mol
Sample ID 59016
Solvent CDCl3