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#7;(2-O-BENZOYL-3,4-DI-O-BENZYL-ALPHA-D-MANNOPYRANOSYL)-(1->4)-(2-AZIDO-3,6-DI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-(1->6)-3,4,5-TRI-O-BENZYL-1,2-O-(L-1,7,

Compound with spectra: 1 NMR

#7;(2-O-BENZOYL-3,4-DI-O-BENZYL-ALPHA-D-MANNOPYRANOSYL)-(1->4)-(2-AZIDO-3,6-DI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-(1->6)-3,4,5-TRI-O-BENZYL-1,2-O-(L-1,7,
SpectraBase Compound ID H9rnijSBZCk
InChI InChI=1S/C84H91N3O16/c1-82(2)64-44-45-83(82,3)84(46-64)102-76-74(96-54-62-40-24-10-25-41-62)72(94-52-60-36-20-8-21-37-60)73(95-53-61-38-22-9-23-39-61)75(77(76)103-84)101-80-67(86-87-85)70(92-50-58-32-16-6-17-33-58)69(66(98-80)55-90-48-56-28-12-4-13-29-56)100-81-78(99-79(89)63-42-26-11-27-43-63)71(93-51-59-34-18-7-19-35-59)68(65(47-88)97-81)91-49-57-30-14-5-15-31-57/h4-43,64-78,80-81,88H,44-55H2,1-3H3/t64?,65-,66+,67+,68-,69+,70+,71+,72-,73-,74+,75+,76+,77-,78+,80+,81-,83?,84?/m0/s1
InChIKey LIEJETYLAOGLTH-SEZGCFTGSA-N
Mol Weight 1398.7 g/mol
Molecular Formula C84H91N3O16
Exact Mass 1397.639934 g/mol
Enantiomer InChIKey LIEJETYLAOGLTH-ZYMPUBPFSA-N

View Spectrum of #7;(2-O-BENZOYL-3,4-DI-O-BENZYL-ALPHA-D-MANNOPYRANOSYL)-(1->4)-(2-AZIDO-3,6-DI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-(1->6)-3,4,5-TRI-O-BENZYL-1,2-O-(L-1,7,

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of a polyphosphorylated GPI-anchor core structure Canadian Journal of Chemistry 2002

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