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(SYN)-1-[(4S,5R)-5-[(S)-2-(BENZYLOXYMETHOXY)-3-METHYLBUTYL]-2-PHENYL-1,3,2-DIOXABOROLAN-4-YL]-ETHANONE;MAJOR-DIASTEREOMER

View entire compound with spectra: 1 NMR

(SYN)-1-[(4S,5R)-5-[(S)-2-(BENZYLOXYMETHOXY)-3-METHYLBUTYL]-2-PHENYL-1,3,2-DIOXABOROLAN-4-YL]-ETHANONE;MAJOR-DIASTEREOMER
SpectraBase Compound ID BXjZZZlvVEw
InChI InChI=1S/C23H29BO5/c1-17(2)21(27-16-26-15-19-10-6-4-7-11-19)14-22-23(18(3)25)29-24(28-22)20-12-8-5-9-13-20/h4-13,17,21-23H,14-16H2,1-3H3/t21-,22+,23+/m0/s1
InChIKey OPYSCWSPLLPZBI-YTFSRNRJSA-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 GLbZSzvIvB7
Name (SYN)-1-[(4S,5R)-5-[(S)-2-(BENZYLOXYMETHOXY)-3-METHYLBUTYL]-2-PHENYL-1,3,2-DIOXABOROLAN-4-YL]-ETHANONE;MAJOR-DIASTEREOMER
Compound Number 38B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H29BO5
InChI InChI=1S/C23H29BO5/c1-17(2)21(27-16-26-15-19-10-6-4-7-11-19)14-22-23(18(3)25)29-24(28-22)20-12-8-5-9-13-20/h4-13,17,21-23H,14-16H2,1-3H3/t21-,22+,23+/m0/s1
InChIKey OPYSCWSPLLPZBI-YTFSRNRJSA-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 UWLU86020