John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=AZdg5lMjXVv SpectraBase Spectrum ID=2bZFo77xexo

(accessed ).
#5G;2,3-DINITROPHENYL_(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 AZdg5lMjXVv
InChI InChI=1S/C44H54N2O30/c1-17(47)61-14-29-33(64-20(4)50)36(66-22(6)52)39(68-24(8)54)43(73-29)75-35-31(16-63-19(3)49)74-44(40(69-25(9)55)37(35)67-23(7)53)76-38-34(65-21(5)51)30(15-62-18(2)48)72-42(41(38)70-26(10)56)71-28-13-11-12-27(45(57)58)32(28)46(59)60/h11-13,29-31,33-44H,14-16H2,1-10H3/t29-,30+,31+,33-,34+,35+,36+,37-,38-,39-,40+,41+,42+,43+,44-/m0/s1
InChIKey OBRYQIAQUIBIOD-PMVSTGSNSA-N
Mol Weight 1090.9 g/mol
Molecular Formula C44H54N2O30
Exact Mass 1090.276139 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2bZFo77xexo
Name #5G;2,3-DINITROPHENYL_(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 © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H54N2O30
InChI InChI=1S/C44H54N2O30/c1-17(47)61-14-29-33(64-20(4)50)36(66-22(6)52)39(68-24(8)54)43(73-29)75-35-31(16-63-19(3)49)74-44(40(69-25(9)55)37(35)67-23(7)53)76-38-34(65-21(5)51)30(15-62-18(2)48)72-42(41(38)70-26(10)56)71-28-13-11-12-27(45(57)58)32(28)46(59)60/h11-13,29-31,33-44H,14-16H2,1-10H3/t29-,30+,31+,33-,34+,35+,36+,37-,38-,39-,40+,41+,42+,43+,44-/m0/s1
InChIKey OBRYQIAQUIBIOD-PMVSTGSNSA-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 1090.908 g/mol
Solvent CDCl3
Source File Reference UWMZ3707
SpectraBase Batch ID JPbIyjXjdWc