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(+/-)-2,3,4,5-TETRA-O-METHYL-6-O-TRITYLGALACTOSE

Compound with spectra: 1 NMR

(+/-)-2,3,4,5-TETRA-O-METHYL-6-O-TRITYLGALACTOSE
SpectraBase Compound ID IQg2VyfII0l
InChI InChI=1S/C29H34O6/c1-31-25(20-30)27(33-3)28(34-4)26(32-2)21-35-29(22-14-8-5-9-15-22,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-20,25-28H,21H2,1-4H3/t25-,26+,27+,28-/m1/s1
InChIKey IVOHNIVJDSHCLZ-WXIAYYLYSA-N
Mol Weight 478.6 g/mol
Molecular Formula C29H34O6
Exact Mass 478.235539 g/mol
Enantiomer InChIKey IVOHNIVJDSHCLZ-HFLBTKGNSA-N

View Spectrum of (+/-)-2,3,4,5-TETRA-O-METHYL-6-O-TRITYLGALACTOSE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
2,3,4,5-TETRA-O-METHYL-6-O-TRITYL-L-GULOSE
2,3,4,5-TETRA-O-METHYL-6-O-TRITYL-D-GLUCITOL
2,3,4-Trimethoxy-5,5-bis(ethylthio)pentyl Trityl Ether
5-O-ALLYL-2,3,4-TRI-O-BENZYL-1-O-TRITYL-D-RIBITOL
METHYL-2-DEOXY-3-O-METHYL-6-O-TRIPHENYLMETHYL-ALPHA-D-ARABINO-HEXAPYRANOSIDE
(2S,3S,4S)-2-O-ACETYL-3,4-EPOXY-4-(TRIMETHYLSILYL)-1-O-(TRIPHENYLMETHYL)-BUTANE-1,2-DIOL
(2R,4S,5R)-5-Ethyl-2-methyl-4-(trityloxymethyl)-1,3-dioxan-5-ol
(2R,4R,5R)-5-Ethyl-2-methyl-4-(trityloxymethyl)-1,3-dioxan-5-ol
(R*,R*,R*)-2-Ethenyl-5-[(triphenylmethoxy)methyl]-2,3,4,5-hydroxy-3-furancarboxylate
METHYL-4-AZIDO-6-O-TRIPHENYLMETHYL-2,3-DIDEOXY-D-THREO-HEXOPYRANOSIDE
(+)-3ALPHA-(2Z-HEPTENYL)-2BETA-TRIPHENYLMETHOXYMETHYL-1ALPHA,4ALPHA-CYCLOPENTANDIOL
Title Journal or Book Year
Asymmetric synthesis using reactions with modest group selectivity Canadian Journal of Chemistry 1994
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