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

Compound with spectra: 1 NMR

(SYN)-ETHYL-(3R)-3-[(2S,4R,6S)-6-[[(4-METHOXYBENZYL)-OXY]-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-PENT-4-ENOATE
SpectraBase Compound ID ANgePsZmlHf
InChI InChI=1S/C26H32O6/c1-4-20(15-25(27)30-5-2)24-16-23(31-26(32-24)21-9-7-6-8-10-21)18-29-17-19-11-13-22(28-3)14-12-19/h4,6-14,20,23-24,26H,1,5,15-18H2,2-3H3/t20-,23-,24+,26+/m0/s1
InChIKey WVPNODWLMRVFNI-ZUDIISFQSA-N
Mol Weight 440.5 g/mol
Molecular Formula C26H32O6
Exact Mass 440.219889 g/mol
Enantiomer InChIKey WVPNODWLMRVFNI-ALYVEICOSA-N

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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(ANTI)-ETHYL-(3S)-3-[(2S,4R,6S)-6-[[(4-METHOXYBENZYL)-OXY]-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-PENT-4-ENOATE
(2S,3aS,4R,6R,7aR)-6-(hydroxymethyl)-2-phenyl-4,5,7,7a-tetrahydro-3aH-1,3-benzodioxole-4,6-diol
3-O-Acetyl-4,6-O-benzylidene-1,2-dideoxy-D-ribohex-1-enopyranose
4,6-O-BENZYLIDENE-3-AZIDO-3-DEOXY-D-ALLAL
(1S,2S,4S,5S,6R)-6-(Methoxymethyl)oxy-4-{[(4'-methoxyphenyl)methyl]oxy}methyl-3-oxabicyclo[3.3.0]octane-2-ol
2-O-Methyl-3,4-O-(R)-benzylidene-.delta.-D-ribonolactone
(2R,4aR,6S,7R,11aS)-(Z)-2-(p-Methoxyphenyl)-9-acetoxymethyl-m-dioxano[5,4-b]oxon-9-en-7-ol
Ethyl (2R,3S,4R,6S)-2,3-isopropylidenedioxy-6-(p-methoxybenzyloxy)-4-methyl-heptanoate
(2S,4R,5R,6S)-2,5-dimethyl-4-[(2R)-pent-4-en-2-yl]-2-phenyl-6-prop-2-enyl-1,3-dioxane
(2Z,4S,5S,6S)-7-Benzyloxy-5-hydroxy-6-methoxy-4-[2-(4-methoxybenzyloxy)ethyl]-2-methylhept-2-enoic acid .delta.-lactone
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