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(ANTI)-1-[(4R,5S)-5-[(R)-2-(4-METHOXYBENZYLOXY)-PENTYL]-2-PHENYL-1,3,2-DIOXABOROLAN-4-YL]-ETHANONE;MAJOR-DIASTEREOMER
SpectraBase Compound ID GQH8njCmrKX
InChI InChI=1S/C23H29BO5/c1-4-8-21(27-16-18-11-13-20(26-3)14-12-18)15-22-23(17(2)25)29-24(28-22)19-9-6-5-7-10-19/h5-7,9-14,21-23H,4,8,15-16H2,1-3H3/t21-,22+,23+/m1/s1
InChIKey GCTPGRZAWTZXKE-VJBWXMMDSA-N
Mol Weight 396.3 g/mol
Molecular Formula C23H29BO5
Exact Mass 396.210804 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 48BG50s03m
Name (ANTI)-1-[(4R,5S)-5-[(R)-2-(4-METHOXYBENZYLOXY)-PENTYL]-2-PHENYL-1,3,2-DIOXABOROLAN-4-YL]-ETHANONE;MAJOR-DIASTEREOMER
Compound Number 39A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H29BO5
InChI InChI=1S/C23H29BO5/c1-4-8-21(27-16-18-11-13-20(26-3)14-12-18)15-22-23(17(2)25)29-24(28-22)19-9-6-5-7-10-19/h5-7,9-14,21-23H,4,8,15-16H2,1-3H3/t21-,22+,23+/m1/s1
InChIKey GCTPGRZAWTZXKE-VJBWXMMDSA-N
Literature Reference Author P.WALLESER,R.BRUECKNER
Literature Reference Citation EUR.J.ORG.CHEM.,2010,4802(2010)
Literature Reference DOI 10.1002/ejoc.201000280
Molecular Weight 396.290 g/mol
Solvent CDCl3
Source File Reference UWLU86023