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#22A;BENZYL-O-[3-O-ACETYL-6-O-BENZYL-2,4-DIDEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYLAMINO)-BETA-D-XYLOPYRANOSYL]-(1->4)-2-ACETYLAMINO-6-BENZYL-2-DEOXY-3-O-

Compound with spectra: 1 NMR

#22A;BENZYL-O-[3-O-ACETYL-6-O-BENZYL-2,4-DIDEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYLAMINO)-BETA-D-XYLOPYRANOSYL]-(1->4)-2-ACETYLAMINO-6-BENZYL-2-DEOXY-3-O-
SpectraBase Compound ID Cbj5KCt8wo4
InChI InChI=1S/C51H59Cl3N2O16S/c1-33(47(59)65-24-25-73(61,62)40-22-14-7-15-23-40)68-46-44(55-34(2)57)48(66-29-38-20-12-6-13-21-38)71-42(31-64-28-37-18-10-5-11-19-37)45(46)72-49-43(56-50(60)67-32-51(52,53)54)41(69-35(3)58)26-39(70-49)30-63-27-36-16-8-4-9-17-36/h4-23,33,39,41-46,48-49H,24-32H2,1-3H3,(H,55,57)(H,56,60)/t33-,39-,41-,42+,43+,44+,45+,46+,48-,49-/m1/s1
InChIKey YVUPOKYVVNVNNT-DVGAVJNDSA-N
Mol Weight 1094.4 g/mol
Molecular Formula C51H59Cl3N2O16S
Exact Mass 1092.265088 g/mol
Enantiomer InChIKey YVUPOKYVVNVNNT-UMPSKBILSA-N

View Spectrum of #22A;BENZYL-O-[3-O-ACETYL-6-O-BENZYL-2,4-DIDEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYLAMINO)-BETA-D-XYLOPYRANOSYL]-(1->4)-2-ACETYLAMINO-6-BENZYL-2-DEOXY-3-O-

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
#1A;BENZYL-O-[(3,6-O-ACETYL-2,4-DIDEOXY-2-ACETYLAMINO)-BETA-D-XYLOPYRANOSYL]-(1->4)-2-ACETYLAMINO-6-O-ACETYL-2-DEOXY-3-O-[D-1-(2-PHENYLSULFONYLETHYLOXYC
#1B;BENZYL-O-(4,6-O-ACETYL-2,3-DIDEOXY-2-ACETYLAMINO-BETA-D-XYLOPYRANOSYL)-(1->4)-2-ACETYLAMINO-6-O-ACETYL-2-DEOXY-3-O-[D-1-(2-PHENYLSULFONYLETHYLOXYCAR
#32;METHYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->4)-2-ACETAMIDO-6-O-BENZYL-3-O-[(R)-1'-CARBOXYETHYL]-2-DEOXY-BETA-D-GLUCOP
GBKZTSNYLHHYLW-JDXWGHTASA-N
ALPHA-D-GLUCOPYRANOSYL(1->2)-BETA-D-GLUCOPYRANOSYL(1->6)-2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL(1->3)[ALPHA-D-GLUCOPYRANOSYL(1->4)]-2-ACETAMIDO-2-DEOXY-ALPHA-L-FUCOPYRANOSYL(1->3)-2-ACETAMIDO-2-
#15;5-AZIDO-3-OXAPENTYL_(2,3-DI-O-ACETYL-4,6-BENZYLIDENE-BETA-D-GALACTOPYRANOSYL)-(1->4)-2-ACETAMIDO-3,6-DI-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
acetic acid [(2R,3R,4R,5R,6S)-3-[[(2S,4aR,6S,7R,8R,8aS)-7-acetamido-8-(tert-butyl-dimethyl-silyl)oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[5,6-d][1,3]dioxin-6-yl]oxy]-5-acetamido-2-(benzyloxymethyl)-6-hydroxy-tetrahydropyran-4-yl] ester
N-Acetyl-glucosaminyl-B-(1->4)-mur-nac-L-ala-D-isoglutaminyl-L-meso-diaminopimelyl-D-amide-L-D-ala-D-ala co(ii) complex
#22;ALLYL-(2-O-ACETYL-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSYL)-(1->6)-[(3,4,6-TRI-O-BENZYL-2-DEOXY-2-TRICHLOROACETAMIDO-BETA-D-GALACTOPYRANOSYL)-(1->4)]-2-O-
#7;ALLYL-3,6-DI-O-BENZOYL-4-O-(2-O-BENZOYL-4,6-DI-O-BENZYLIDENE-3-O-CHLOROACETYL-BETA-D-GALACTOPYRANOSYL)-2-DEOXY-2-ACETAMIDO-BETA-D-GLUCOPYRANOSIDE
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