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N,N-DI-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N,N-DI-(METHOXYCRBONYLMETHYLCARBAMOYLMETHYL)-TEREPHTHALAMIDE
SpectraBase Compound ID 5iDxdNcWGpy
InChI InChI=1S/C46H58N4O26/c1-21(51)67-19-31-37(69-23(3)53)39(71-25(5)55)41(73-27(7)57)45(75-31)49(17-33(59)47-15-35(61)65-9)43(63)29-11-13-30(14-12-29)44(64)50(18-34(60)48-16-36(62)66-10)46-42(74-28(8)58)40(72-26(6)56)38(70-24(4)54)32(76-46)20-68-22(2)52/h11-14,31-32,37-42,45-46H,15-20H2,1-10H3,(H,47,59)(H,48,60)/t31-,32+,37+,38-,39+,40-,41-,42+,45-,46+
InChIKey MDXUXJRINQUFAJ-RNZKETHRSA-N
Mol Weight 1083.0 g/mol
Molecular Formula C46H58N4O26
Exact Mass 1082.333928 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1mn34mLqiyM
Name N,N-DI-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N,N-DI-(METHOXYCRBONYLMETHYLCARBAMOYLMETHYL)-TEREPHTHALAMIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H58N4O26
InChI InChI=1S/C46H58N4O26/c1-21(51)67-19-31-37(69-23(3)53)39(71-25(5)55)41(73-27(7)57)45(75-31)49(17-33(59)47-15-35(61)65-9)43(63)29-11-13-30(14-12-29)44(64)50(18-34(60)48-16-36(62)66-10)46-42(74-28(8)58)40(72-26(6)56)38(70-24(4)54)32(76-46)20-68-22(2)52/h11-14,31-32,37-42,45-46H,15-20H2,1-10H3,(H,47,59)(H,48,60)/t31-,32+,37+,38-,39+,40-,41-,42+,45-,46+
InChIKey MDXUXJRINQUFAJ-RNZKETHRSA-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 1082.978 g/mol
Solvent C5D5N
Source File Reference UWLU24281