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#5D;4-NITROPHENYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-(2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-2,4,6-TRI-O-ACETYL-BETA-D-GLUCOPY
SpectraBase Compound ID Ly5kT4r420r
InChI InChI=1S/C44H55NO28/c1-18(46)58-15-30-33(61-21(4)49)36(63-23(6)51)39(65-25(8)53)43(70-30)72-35-32(17-60-20(3)48)71-44(40(66-26(9)54)37(35)64-24(7)52)73-38-34(62-22(5)50)31(16-59-19(2)47)69-42(41(38)67-27(10)55)68-29-13-11-28(12-14-29)45(56)57/h11-14,30-44H,15-17H2,1-10H3/t30-,31+,32+,33-,34+,35+,36+,37-,38-,39-,40+,41+,42+,43+,44-/m0/s1
InChIKey PTRKUEGPMZXGEE-MBSACGHPSA-N
Mol Weight 1045.9 g/mol
Molecular Formula C44H55NO28
Exact Mass 1045.29106 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2ObLzd1nje8
Name #5D;4-NITROPHENYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-(2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-2,4,6-TRI-O-ACETYL-BETA-D-GLUCOPY
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H55NO28
InChI InChI=1S/C44H55NO28/c1-18(46)58-15-30-33(61-21(4)49)36(63-23(6)51)39(65-25(8)53)43(70-30)72-35-32(17-60-20(3)48)71-44(40(66-26(9)54)37(35)64-24(7)52)73-38-34(62-22(5)50)31(16-59-19(2)47)69-42(41(38)67-27(10)55)68-29-13-11-28(12-14-29)45(56)57/h11-14,30-44H,15-17H2,1-10H3/t30-,31+,32+,33-,34+,35+,36+,37-,38-,39-,40+,41+,42+,43+,44-/m0/s1
InChIKey PTRKUEGPMZXGEE-MBSACGHPSA-N
Literature Reference Author A.PLANAS,M.ABEL,O.MILLET,J.PALASI,C.PALLARES,J.L.VILADOT
Literature Reference Citation CARBOHYDR.RES.,310,53(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00175-X
Molecular Weight 1045.911 g/mol
Solvent CDCl3
Source File Reference UWMZ3704