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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

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
Enantiomer InChIKey BUGCCRGGJBSTLC-DIBLIPFTSA-N

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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(SYN)-ETHYL-(3S)-3-[(2S,4R,6S)-6-[[(4-METHOXYBENZYL)-OXY]-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-4-(TRIMETHYLSILYL)-PENT-4-ENOATE
2-O-(4'-METHOXYBENZOYL)-3,4-O-BENZYLIDENE-D-RIBONO-1,5-LACTONE
(2R,3R,4R)-1,3,4-tribenzoxy-4-[(4S)-2-(3,4-dimethoxyphenyl)-1,3-dioxolan-4-yl]butan-2-ol
D-Glucitol, 2,4-O-(phenylmethylene)-, tetraacetate, (S)-
(1S,2R,4R,6R,8S)-4-(methoxycarbonyl)-8-phenyl-7,9-dioxabicyclo[4.3.0]nonane-2,4-diol
(4R,5R)-1-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-4,6-isopropylidenedioxy-5-(4-methoxybenzyloxy)hexan-1-one
#20;(2R,4S,6R,8R,10S)-10-(TERT.-BUTYLDIMETHYLSILANYLOXY)-2-(2'-ETHYLPROP-1'-EN-3'-YL)-4-METHOXY-8-(PARA-METHOXYBENZYLOXYMETHYL)-1,7-DIOXASPIRO-(5.5)-UNDECANE
2-O-BENZOYL-3,4-O-BENZYLIDENE-D-RIBONO-1,5-LACTONE
2,6-Anhydro-1-deoxy-1,3-O-benzylidene-1-nitro-D-glycero-D-galacto-heptitol
2,6-Anhydro-1,3-O-benzylidene-7-deoxy-7-nitro-L-glycero-L-galacto-heptitol
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