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(ANTI)-ETHYL-(3R)-3-[(2S,4R,6S)-6-[[(4-METHOXYBENZYL)-OXY]-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-4-(TRIMETHYLSILYL)-PENT-4-ENOATE

View entire compound with spectra: 1 NMR

(ANTI)-ETHYL-(3R)-3-[(2S,4R,6S)-6-[[(4-METHOXYBENZYL)-OXY]-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-4-(TRIMETHYLSILYL)-PENT-4-ENOATE
SpectraBase Compound ID AVLVfHHIGyE
InChI InChI=1S/C29H40O6Si/c1-7-33-28(30)18-26(21(2)36(4,5)6)27-17-25(34-29(35-27)23-11-9-8-10-12-23)20-32-19-22-13-15-24(31-3)16-14-22/h8-16,25-27,29H,2,7,17-20H2,1,3-6H3/t25-,26-,27+,29+/m0/s1
InChIKey BUGCCRGGJBSTLC-YJIPECKFSA-N
Mol Weight 512.7 g/mol
Molecular Formula C29H40O6Si
Exact Mass 512.259416 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Is9l2oWSq2m
Name (ANTI)-ETHYL-(3R)-3-[(2S,4R,6S)-6-[[(4-METHOXYBENZYL)-OXY]-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-4-(TRIMETHYLSILYL)-PENT-4-ENOATE
Compound Number 23B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H40O6Si
InChI InChI=1S/C29H40O6Si/c1-7-33-28(30)18-26(21(2)36(4,5)6)27-17-25(34-29(35-27)23-11-9-8-10-12-23)20-32-19-22-13-15-24(31-3)16-14-22/h8-16,25-27,29H,2,7,17-20H2,1,3-6H3/t25-,26-,27+,29+/m0/s1
InChIKey BUGCCRGGJBSTLC-YJIPECKFSA-N
Literature Reference Author R.KRAMER,R.BRUECKNER
Literature Reference Citation EUR.J.ORG.CHEM.,2013,6563(2013)
Molecular Weight 512.719 g/mol
Solvent CDCl3
Source File Reference UWBT19032