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N,N-DI-(2,3,4-TRI-O-ACETYL-BETA-D-GLUCURONOPYRANOSYL-METHYLESTER)-TEREPHTHALAMIDE

View entire compound with spectra: 1 NMR

N,N-DI-(2,3,4-TRI-O-ACETYL-BETA-D-GLUCURONOPYRANOSYL-METHYLESTER)-TEREPHTHALAMIDE
SpectraBase Compound ID EOE7L4B1ZcD
InChI InChI=1S/C34H40N2O20/c1-13(37)49-21-23(51-15(3)39)27(33(45)47-7)55-31(25(21)53-17(5)41)35-29(43)19-9-11-20(12-10-19)30(44)36-32-26(54-18(6)42)22(50-14(2)38)24(52-16(4)40)28(56-32)34(46)48-8/h9-12,21-28,31-32H,1-8H3,(H,35,43)(H,36,44)/t21-,22-,23-,24-,25+,26+,27-,28-,31+,32+/m1/s1
InChIKey RAYZJOPEJHIYAB-XJAHJROGSA-N
Mol Weight 796.7 g/mol
Molecular Formula C34H40N2O20
Exact Mass 796.217442 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K5EZdgEshJB
Name N,N-DI-(2,3,4-TRI-O-ACETYL-BETA-D-GLUCURONOPYRANOSYL-METHYLESTER)-TEREPHTHALAMIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H40N2O20
InChI InChI=1S/C34H40N2O20/c1-13(37)49-21-23(51-15(3)39)27(33(45)47-7)55-31(25(21)53-17(5)41)35-29(43)19-9-11-20(12-10-19)30(44)36-32-26(54-18(6)42)22(50-14(2)38)24(52-16(4)40)28(56-32)34(46)48-8/h9-12,21-28,31-32H,1-8H3,(H,35,43)(H,36,44)/t21-,22-,23-,24-,25+,26+,27-,28-,31+,32+/m1/s1
InChIKey RAYZJOPEJHIYAB-XJAHJROGSA-N
Literature Reference Author P.V.MURPHY,H.BRADLEY,M.TOSIN,N.PITT,G.M.FITZPATRICK,W.K.GLAS S
Literature Reference Citation J.ORG.CHEM.,68,5692(2003)
Literature Reference DOI 10.1021/jo034336d
Molecular Weight 796.693 g/mol
Solvent CDCl3
Source File Reference UWLU24283