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(ANTI)-(2S*,3R)-3-[(2S,4R,6S)-6-[[(4-METHOXYBENZYL)-OXY]-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-PENT-4-ENE-1,2-DIOL

Compound with spectra: 1 NMR

(ANTI)-(2S*,3R)-3-[(2S,4R,6S)-6-[[(4-METHOXYBENZYL)-OXY]-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-PENT-4-ENE-1,2-DIOL
SpectraBase Compound ID Ko3Q75BX1JN
InChI InChI=1S/C24H30O6/c1-3-21(22(26)14-25)23-13-20(29-24(30-23)18-7-5-4-6-8-18)16-28-15-17-9-11-19(27-2)12-10-17/h3-12,20-26H,1,13-16H2,2H3/t20-,21+,22-,23+,24+/m0/s1
InChIKey QESPBRIQKGBHBS-OEYYQIPYSA-N
Mol Weight 414.5 g/mol
Molecular Formula C24H30O6
Exact Mass 414.204239 g/mol
Enantiomer InChIKey QESPBRIQKGBHBS-KNOCVWDGSA-N

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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(SYN)-(2R,3S)-3-[(2S,4R,6S)-6-[[(4-METHOXYBENZYL)-OXY]-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-PENT-4-ENE-1,2-DIOL
(ANTI)-ETHYL-(3S)-3-[(2S,4R,6S)-6-[[(4-METHOXYBENZYL)-OXY]-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-PENT-4-ENOATE
(SYN)-ETHYL-(3R)-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
ENDO-3,6-DI-O-BENZYL-1,2-BENZYLIDENE-D-MYO-INOSITOL
(2Z,4S,5S,6S)-7-Benzyloxy-5-hydroxy-6-methoxy-4-[2-(4-methoxybenzyloxy)ethyl]-2-methylhept-2-enoic acid .delta.-lactone
D-Mannitol, 2,5-di-O-octadecyl-1,3:4,6-bis-O-(phenylmethylene)-, [1(R),4(R)]-
DL-3-O-Ethyl-1-O-(p-methoxybenzyl)-2,6-di-O-benzyl-4,5-O-isopropylidene-myo-inositol
METHYL-2-DEOXY-4,6-O-(4-METHOXYBENZYLIDENE)-BETA-D-LYXO-HEXOSIDE
(2R,4aR,6S,7R,11aS)-(Z)-2-(p-Methoxyphenyl)-9-acetoxymethyl-m-dioxano[5,4-b]oxon-9-en-7-ol
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