John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=IVeQsoOgkoH SpectraBase Spectrum ID=1wBRPCAkZSd

(accessed ).
5-O-(2'',3'',4'',6''-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE
SpectraBase Compound ID IVeQsoOgkoH
InChI InChI=1S/C47H54N12O15/c1-26(60)64-25-36-41(68-27(2)61)44(69-28(3)62)45(70-29(4)63)47(72-36)74-43-38(65-22-30-14-8-5-9-15-30)33(53-57-49)20-34(54-58-50)39(43)73-46-37(55-59-51)42(67-24-32-18-12-7-13-19-32)40(35(71-46)21-52-56-48)66-23-31-16-10-6-11-17-31/h5-19,33-47H,20-25H2,1-4H3/t33-,34+,35+,36-,37+,38+,39-,40+,41-,42+,43-,44+,45-,46+,47+/m1/s1
InChIKey RVRQODWZTUHKKN-GFLCVTLASA-N
Mol Weight 1027.0 g/mol
Molecular Formula C47H54N12O15
Exact Mass 1026.38316 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 1wBRPCAkZSd
Name 5-O-(2'',3'',4'',6''-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE
Compound Number 3A
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H54N12O15
InChI InChI=1S/C47H54N12O15/c1-26(60)64-25-36-41(68-27(2)61)44(69-28(3)62)45(70-29(4)63)47(72-36)74-43-38(65-22-30-14-8-5-9-15-30)33(53-57-49)20-34(54-58-50)39(43)73-46-37(55-59-51)42(67-24-32-18-12-7-13-19-32)40(35(71-46)21-52-56-48)66-23-31-16-10-6-11-17-31/h5-19,33-47H,20-25H2,1-4H3/t33-,34+,35+,36-,37+,38+,39-,40+,41-,42+,43-,44+,45-,46+,47+/m1/s1
InChIKey RVRQODWZTUHKKN-GFLCVTLASA-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 1027.017 g/mol
Sample ID 37956
Solvent CDCl3
SpectraBase Batch ID K4urrtHcXDW