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BENZYL-2,6-ANHYDRO-5-(N-BENZYLACETAMIDO)-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONAT

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BENZYL-2,6-ANHYDRO-5-(N-BENZYLACETAMIDO)-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONAT
SpectraBase Compound ID SKE3Tsryrp
InChI InChI=1S/C53H55NO8/c1-40(55)54(33-41-20-8-2-9-21-41)50-47(58-35-43-24-12-4-13-25-43)32-48(53(56)61-38-46-30-18-7-19-31-46)62-52(50)51(60-37-45-28-16-6-17-29-45)49(59-36-44-26-14-5-15-27-44)39-57-34-42-22-10-3-11-23-42/h2-31,47-52H,32-39H2,1H3/t47-,48-,49?,50+,51?,52+/m1/s1
InChIKey RYTOGYWTNIDVNV-HATCCTSHSA-N
Mol Weight 834.0 g/mol
Molecular Formula C53H55NO8
Exact Mass 833.392768 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9D68iy0kbnf
Name BENZYL-2,6-ANHYDRO-5-(N-BENZYLACETAMIDO)-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONAT
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C53H55NO8
InChI InChI=1S/C53H55NO8/c1-40(55)54(33-41-20-8-2-9-21-41)50-47(58-35-43-24-12-4-13-25-43)32-48(53(56)61-38-46-30-18-7-19-31-46)62-52(50)51(60-37-45-28-16-6-17-29-45)49(59-36-44-26-14-5-15-27-44)39-57-34-42-22-10-3-11-23-42/h2-31,47-52H,32-39H2,1H3/t47-,48-,49?,50+,51?,52+/m1/s1
InChIKey RYTOGYWTNIDVNV-HATCCTSHSA-N
Literature Reference Author K.WALLIMANN,A.VASELLA
Literature Reference Citation HELV.CHIM.ACTA,73,1359(1990)
Literature Reference DOI 10.1002/hlca.19900730523
Molecular Weight 834.022 g/mol
Solvent CDCl3
Source File Reference UWED9743