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(ANTI)-(1S*,2S)-1-(HYDROXYMETHYL)-2-[(2S,4R,6S)-6-[[(4-METHOXYBENZYL)-OXY]-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-BUT-3-ENYL-METHANESULFONATE

Compound with spectra: 1 NMR

(ANTI)-(1S*,2S)-1-(HYDROXYMETHYL)-2-[(2S,4R,6S)-6-[[(4-METHOXYBENZYL)-OXY]-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-BUT-3-ENYL-METHANESULFONATE
SpectraBase Compound ID 1RGK79LvA2V
InChI InChI=1S/C25H32O8S/c1-4-22(24(15-26)33-34(3,27)28)23-14-21(31-25(32-23)19-8-6-5-7-9-19)17-30-16-18-10-12-20(29-2)13-11-18/h4-13,21-26H,1,14-17H2,2-3H3/t21-,22-,23+,24-,25+/m0/s1
InChIKey DJESVFLSEPSKOG-ARXROMJUSA-N
Mol Weight 492.6 g/mol
Molecular Formula C25H32O8S
Exact Mass 492.181789 g/mol
Enantiomer InChIKey DJESVFLSEPSKOG-RXFVIIJJSA-N

View Spectrum of (ANTI)-(1S*,2S)-1-(HYDROXYMETHYL)-2-[(2S,4R,6S)-6-[[(4-METHOXYBENZYL)-OXY]-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-BUT-3-ENYL-METHANESULFONATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(SYN)-(1S,2S)-1-(HYDROXYMETHYL)-2-[(2S,4R,6S)-6-[[(4-METHOXYBENZYL)-OXY]-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-BUT-3-ENYL-METHANESULFONATE
(ANTI)-ETHYL-(2S*,3R)-2-HYDROXY-3-[(2S,4R,6S)-6-[[(4-METHOXYBENZYL)-OXY]-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-PENT-4-ENOATE
2,4:3,5-Di-O-benzylidene-1,6-di-O-tosyl-L-iditol
1,6-ANHYDRO-ENDO-3,4-O-(4-METHOXYBENZYLIDENE)-BETA-D-GALACTOPYRANOSE
Methyl 2,4-di-o-(4-methoxybenzylidene)-3,6-dideoxy-6-iodo-3-methyl-.alpha.-d-idopyranoside
2,3-O-Benzylidinium-1,6-anhydro-B-D-gulopyranose cation
1,6-Anhydro-2,3-O-benzylidene-b-d-mannopyranose
Benzyl exo-2,3-O-benzylidene.alpha.-L-rhamnopyranoside
1,7-Dioxaspiro[5.5]undec-4-ene, 3-methyl-2-(1-methylethyl)-10-(phenylmethoxy)-8-[(phenylmethoxy)methyl]-, [2R-[2.alpha.,3.beta.,6.beta.(8S*,10S*)]]-
Methyl 4,6-O-benzylidene-2-deoxy-3-C-methyl-A-D-ribo-hexapyranoside
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