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(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-IODO-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE

Compound with spectra: 1 NMR

(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-IODO-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
SpectraBase Compound ID J56hFXPrZdK
InChI InChI=1S/C28H27IN2O3/c29-25-17-31-16-24(32-18-21-10-4-1-5-11-21)26(33-19-22-12-6-2-7-13-22)27(28(31)30-25)34-20-23-14-8-3-9-15-23/h1-15,17,24,26-27H,16,18-20H2/t24-,26-,27+/m0/s1
InChIKey PRSKQJIOGQEIIA-DOEKTCAHSA-N
Mol Weight 566.44 g/mol
Molecular Formula C28H27IN2O3
Exact Mass 566.106638 g/mol
Enantiomer InChIKey PRSKQJIOGQEIIA-IEUSDUHPSA-N

View Spectrum of (6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-IODO-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(6R,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-IODO-5,6,7,8-TETRAHYDROIMIDAZOPYRIDINE
(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-METHYL-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
2,5-ANHYDRO-1-(2,6-DIAMINO-9H-PURIN-9-YL)-3,4-DI-O-BENZYL-1-DEOXY-D-GLUCITOL
3',4',6-TRI-O-[(2-PYRIDYL)-METHYL]_NEAMINE
1H-1,2,4-Triazole, 1-[[3-(2-chloro-5-methoxyphenyl)-2-(4-fluorophenyl)oxiranyl]methyl]-, cis-
#25;N-(METHYL-2,3,4-TRI-O-BENZYL-6-DEOXY-ALPHA-D-GLUCOPYRANOSID-6-YL)-N-[ETHYL-6-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4-TRIDEOXY-ALPHA-D-THREO-HEX-2-ENOPYRANOSID-4
5-O-ALLYL-2,3,4-TRI-O-BENZYL-1-O-[3',5'-O-(TETRA-ISOPROPYL-DISILOXANE-1,3-DIYL)-BETA-D-RIBOFURANOSYL]-D-RIBITOL
5-(4'-AZIDO-1',2',3'-TRI-O-BENZYL-4'-DEOXY-D-ARABINO-TETRITOL-1'-YL)-3-ETHOXYCARBONYL-2-METHYLFURAN
9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-purinecarbonitrile
6-(HYDROXYMETHYL)-9-(BETA-D-RIBOFURANOSYL)-PURINE
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