John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=48ZoBqBeI5t SpectraBase Spectrum ID=8I5nTZn94zC

(accessed ).
5-O-(6''-AZIDO-2'',3'',4''-TRI-O-ACETYL-6''-DEOXY-BETA-D-GALACTOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE
SpectraBase Compound ID 48ZoBqBeI5t
InChI InChI=1S/C45H51N15O13/c1-25(61)67-39-34(21-52-57-47)71-45(43(69-27(3)63)42(39)68-26(2)62)73-41-36(64-22-28-13-7-4-8-14-28)31(53-58-48)19-32(54-59-49)37(41)72-44-35(55-60-50)40(66-24-30-17-11-6-12-18-30)38(33(70-44)20-51-56-46)65-23-29-15-9-5-10-16-29/h4-18,31-45H,19-24H2,1-3H3/t31-,32+,33+,34-,35+,36+,37-,38+,39+,40+,41-,42+,43-,44+,45+/m1/s1
InChIKey AJOZOJZGEABXHZ-DKCPZXDESA-N
Mol Weight 1010.0 g/mol
Molecular Formula C45H51N15O13
Exact Mass 1009.379077 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8I5nTZn94zC
Name 5-O-(6''-AZIDO-2'',3'',4''-TRI-O-ACETYL-6''-DEOXY-BETA-D-GALACTOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE
Compound Number 3D
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H51N15O13
InChI InChI=1S/C45H51N15O13/c1-25(61)67-39-34(21-52-57-47)71-45(43(69-27(3)63)42(39)68-26(2)62)73-41-36(64-22-28-13-7-4-8-14-28)31(53-58-48)19-32(54-59-49)37(41)72-44-35(55-60-50)40(66-24-30-17-11-6-12-18-30)38(33(70-44)20-51-56-46)65-23-29-15-9-5-10-16-29/h4-18,31-45H,19-24H2,1-3H3/t31-,32+,33+,34-,35+,36+,37-,38+,39+,40+,41-,42+,43-,44+,45+/m1/s1
InChIKey AJOZOJZGEABXHZ-DKCPZXDESA-N
Literature Reference Author C.W.T.CHANG,Y.HUI,B.ELCHERT,J.WANG,J.LI,R.RAI
Literature Reference Citation ORG.LETTERS,4,4603(2002)
Literature Reference DOI 10.1021/ol0269042
Molecular Weight 1009.993 g/mol
Sample ID 37959
Solvent CDCl3
SpectraBase Batch ID JeIkG8HG3KM