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METHYL-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Cy4EKiAG4fC
InChI InChI=1S/C50H55NO11/c1-34(52)51-42-45(44-41(59-49(42)53-2)33-58-48(61-44)39-26-16-7-17-27-39)62-50-47(57-31-38-24-14-6-15-25-38)46(56-30-37-22-12-5-13-23-37)43(55-29-36-20-10-4-11-21-36)40(60-50)32-54-28-35-18-8-3-9-19-35/h3-27,40-50H,28-33H2,1-2H3,(H,51,52)/t40-,41+,42+,43+,44+,45+,46+,47-,48?,49-,50+/m0/s1
InChIKey IEOLQVNWVAXLHF-FTMFHMHWSA-N
Mol Weight 846.0 g/mol
Molecular Formula C50H55NO11
Exact Mass 845.377512 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LUZF127iKb
Name METHYL-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H55NO11
InChI InChI=1S/C50H55NO11/c1-34(52)51-42-45(44-41(59-49(42)53-2)33-58-48(61-44)39-26-16-7-17-27-39)62-50-47(57-31-38-24-14-6-15-25-38)46(56-30-37-22-12-5-13-23-37)43(55-29-36-20-10-4-11-21-36)40(60-50)32-54-28-35-18-8-3-9-19-35/h3-27,40-50H,28-33H2,1-2H3,(H,51,52)/t40-,41+,42+,43+,44+,45+,46+,47-,48?,49-,50+/m0/s1
InChIKey IEOLQVNWVAXLHF-FTMFHMHWSA-N
Literature Reference Author P.KOVAC,K.J.EDGAR
Literature Reference Citation J.ORG.CHEM.,57,2455(1992)
Literature Reference DOI 10.1021/jo00034a047
Molecular Weight 845.987 g/mol
Solvent CDCl3
Source File Reference UWCS4087