John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=GiM5LpAE4YD SpectraBase Spectrum ID=3xI5PN9LEzX

(accessed ).
5-O-(3'',6''-DIAZIDO-2'',4''-DI-O-ACETYL-3'',6''-DIDEOXY-BETA-D-GLUCOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE
SpectraBase Compound ID GiM5LpAE4YD
InChI InChI=1S/C43H48N18O11/c1-24(62)67-37-31(19-50-56-44)70-43(40(68-25(2)63)33(37)54-60-48)72-41-35(64-21-26-12-6-3-7-13-26)29(52-58-46)18-30(53-59-47)36(41)71-42-34(55-61-49)39(66-23-28-16-10-5-11-17-28)38(32(69-42)20-51-57-45)65-22-27-14-8-4-9-15-27/h3-17,29-43H,18-23H2,1-2H3/t29-,30+,31-,32+,33+,34+,35+,36-,37-,38+,39+,40-,41-,42+,43+/m1/s1
InChIKey MNEGYXGXXLLXRC-MCTARGKLSA-N
Mol Weight 993.0 g/mol
Molecular Formula C43H48N18O11
Exact Mass 992.374995 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3xI5PN9LEzX
Name 5-O-(3'',6''-DIAZIDO-2'',4''-DI-O-ACETYL-3'',6''-DIDEOXY-BETA-D-GLUCOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE
Compound Number 3J
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H48N18O11
InChI InChI=1S/C43H48N18O11/c1-24(62)67-37-31(19-50-56-44)70-43(40(68-25(2)63)33(37)54-60-48)72-41-35(64-21-26-12-6-3-7-13-26)29(52-58-46)18-30(53-59-47)36(41)71-42-34(55-61-49)39(66-23-28-16-10-5-11-17-28)38(32(69-42)20-51-57-45)65-22-27-14-8-4-9-15-27/h3-17,29-43H,18-23H2,1-2H3/t29-,30+,31-,32+,33+,34+,35+,36-,37-,38+,39+,40-,41-,42+,43+/m1/s1
InChIKey MNEGYXGXXLLXRC-MCTARGKLSA-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 992.968 g/mol
Sample ID 37964
Solvent CDCl3
SpectraBase Batch ID JOKfh4sExnG