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A-3'-O-Methoxyacetyl-N3-benzoyl-5'-O-thymidinylmethyl 2,3,4,6-tetra-O-benzyl-D-glucopyranoside

View entire compound with spectra: 1 NMR

A-3'-O-Methoxyacetyl-N3-benzoyl-5'-O-thymidinylmethyl 2,3,4,6-tetra-O-benzyl-D-glucopyranoside
SpectraBase Compound ID 3ZcdB17q1kQ
InChI InChI=1S/C55H58N2O14/c1-38-29-56(55(61)57(52(38)59)53(60)43-26-16-7-17-27-43)47-28-44(70-48(58)36-62-2)45(69-47)34-64-37-68-54-51(67-33-42-24-14-6-15-25-42)50(66-32-41-22-12-5-13-23-41)49(65-31-40-20-10-4-11-21-40)46(71-54)35-63-30-39-18-8-3-9-19-39/h3-27,29,44-47,49-51,54H,28,30-37H2,1-2H3
InChIKey DUOYZUMNJSIWQA-UHFFFAOYSA-N
Mol Weight 971.1 g/mol
Molecular Formula C55H58N2O14
Exact Mass 970.388805 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8vvDySTetBd
Name A-3'-O-Methoxyacetyl-N3-benzoyl-5'-O-thymidinylmethyl 2,3,4,6-tetra-O-benzyl-D-glucopyranoside
Comments AROMATIC SIGNALS AT 138.4-127.4 PPM
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C55H58N2O14
InChI InChI=1S/C55H58N2O14/c1-38-29-56(55(61)57(52(38)59)53(60)43-26-16-7-17-27-43)47-28-44(70-48(58)36-62-2)45(69-47)34-64-37-68-54-51(67-33-42-24-14-6-15-25-42)50(66-32-41-22-12-5-13-23-41)49(65-31-40-20-10-4-11-21-40)46(71-54)35-63-30-39-18-8-3-9-19-39/h3-27,29,44-47,49-51,54H,28,30-37H2,1-2H3
InChIKey DUOYZUMNJSIWQA-UHFFFAOYSA-N
Instrument Name Jeol FX-200
Literature Reference G.H. Veeneman, G.A. Van Der Marel, Tetrahedron 47, 1547 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3