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ETHYL-(E)-3-[(2S,4R,6S)-6-[(4-METHOXYBENZYLOXY)-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-PROP-2-ENOATE

Compound with spectra: 1 NMR

ETHYL-(E)-3-[(2S,4R,6S)-6-[(4-METHOXYBENZYLOXY)-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-PROP-2-ENOATE
SpectraBase Compound ID 2StKZUuyfAe
InChI InChI=1S/C24H28O6/c1-3-28-23(25)14-13-21-15-22(30-24(29-21)19-7-5-4-6-8-19)17-27-16-18-9-11-20(26-2)12-10-18/h4-14,21-22,24H,3,15-17H2,1-2H3/b14-13+/t21-,22-,24-/m0/s1
InChIKey LMZRFZGMZLMEFC-WEFJHDNDSA-N
Mol Weight 412.48 g/mol
Molecular Formula C24H28O6
Exact Mass 412.188589 g/mol
Enantiomer InChIKey LMZRFZGMZLMEFC-LTADJPQVSA-N

View Spectrum of ETHYL-(E)-3-[(2S,4R,6S)-6-[(4-METHOXYBENZYLOXY)-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-PROP-2-ENOATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
ETHYL-(Z)-3-[(2S,4R,6S)-6-[(4-METHOXYBENZYLOXY)-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-PROP-2-ENOATE
METHYL-(E)-3-[(2S,4R,6S)-6-[(4-METHOXYBENZYLOXY)-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-PROP-2-ENOATE
(2S*,4R*,5S*)-1-Azido-2,4-O-benzylidenedecan-5-ol
(2S*,4R*,5R*)-1-Azido-2,4-O-benzylidenedecan-5-ol
(4aR,7S,8aS)-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-ol
1-O-BENZOYL-3,5-O-BENZYLIDENE-2-DEOXY-4-O-FORMYL-D-THREO-PENT-1-ENITOL
METHYL-4,6-DI-O-BEZYLIDENE-2,3-DIDEOXY-D-ERYTHRO-HEXOPYRANOSIDE
METHYL-4,6-O-BENZYLIDENE-2,3-DIDEOXY-BETA-D-THREO-HEXOSIDE
Methyl-4,6-O-benzylidene-2,3-dideoxy-A-D-erythro-hexopyranoside
METHYL-4,6-DI-O-BEZYLIDENE-2,3-DIDEOXY-D-THREO-HEXOPYRANOSIDE
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