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#9;1,6-ANHYDRO-2-O-BENZYL-3-DEOXY-3-[(1'R)-4'-O-(TERT.-BUTYL)-DIMETHYLSILYL-N-TERT.-BUTYLOXYCARBONYL-2',3',5'-TRIDEOXY-2',5'-IMINO-L-ERYTHRO-PENTITOL-1'

Compound with spectra: 1 NMR

#9;1,6-ANHYDRO-2-O-BENZYL-3-DEOXY-3-[(1'R)-4'-O-(TERT.-BUTYL)-DIMETHYLSILYL-N-TERT.-BUTYLOXYCARBONYL-2',3',5'-TRIDEOXY-2',5'-IMINO-L-ERYTHRO-PENTITOL-1'
SpectraBase Compound ID KMqpPqMA4bZ
InChI InChI=1S/C29H47NO8Si/c1-28(2,3)37-27(33)30-15-19(38-39(7,8)29(4,5)6)14-20(30)23(31)22-24(32)21-17-35-26(36-21)25(22)34-16-18-12-10-9-11-13-18/h9-13,19-26,31-32H,14-17H2,1-8H3/t19-,20+,21+,22-,23+,24+,25+,26+/m0/s1
InChIKey JFLUZICCMZCWQI-XRVNDIMOSA-N
Mol Weight 565.8 g/mol
Molecular Formula C29H47NO8Si
Exact Mass 565.307094 g/mol
Enantiomer InChIKey JFLUZICCMZCWQI-VOBFBDHLSA-N

View Spectrum of #9;1,6-ANHYDRO-2-O-BENZYL-3-DEOXY-3-[(1'R)-4'-O-(TERT.-BUTYL)-DIMETHYLSILYL-N-TERT.-BUTYLOXYCARBONYL-2',3',5'-TRIDEOXY-2',5'-IMINO-L-ERYTHRO-PENTITOL-1'

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
#5;1,6-ANHYDRO-2-O-BENZYL-3-DEOXY-3-[(1'R)-4'-O-(TERT.-BUTYL)-DIMETHYLSILYL-N-TERT.-BUTYLOXYCARBONYL-2',3',5'-TRIDEOXY-2',5'-IMINO-L-ERYTHRO-PENTITOL-1'
2'-P-HYDROXYBENZOYL MUSSAENOSIDIC ACID
2'-(4-Hydroxy-benzoyl)-mussaenosidic acid
2'-O-(4-METHOXY-CINNAMOYL)-MUSSENOSIDIC-ACID
MARINOID-B
MARINOID-C
4',5,7-TRIHYDROXY-8-PRENYL-FLAVONE-4'-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
D-Glucopyranosylamine, N-(4-bromophenyl)-4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-galactopyranosyl)-, 2,3,6-triacetate
SPLENDOSIDE_10_ACETATE;10-O-ACETYLSPLENDOSIDE
(5S,10bS)-5-(hydroxymethyl)-8,9-dimethoxy-10b-methyl-1,2,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-3-one
Title Journal or Book Year
Short and Convergent Synthesis of (1→3)-C-Linked Imino Disaccharides (Aza-C-disaccharides) The Journal of Organic Chemistry 1998
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