John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=HFSft79XtzP SpectraBase Spectrum ID=FAvFfIWBGeO

(accessed ).
5-O-(2'',3'',4''-TRI-O-ACETYL-6''-DEOXY-BETA-D-GLUCOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE
SpectraBase Compound ID HFSft79XtzP
InChI InChI=1S/C45H52N12O13/c1-25-36(65-26(2)58)41(66-27(3)59)43(67-28(4)60)45(64-25)70-42-37(61-22-29-14-8-5-9-15-29)32(51-55-47)20-33(52-56-48)38(42)69-44-35(53-57-49)40(63-24-31-18-12-7-13-19-31)39(34(68-44)21-50-54-46)62-23-30-16-10-6-11-17-30/h5-19,25,32-45H,20-24H2,1-4H3/t25-,32-,33+,34+,35+,36-,37+,38-,39+,40+,41+,42-,43-,44+,45+/m1/s1
InChIKey ZAQAUVVMPMOGJB-YLNBEVOUSA-N
Mol Weight 969.0 g/mol
Molecular Formula C45H52N12O13
Exact Mass 968.37768 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FAvFfIWBGeO
Name 5-O-(2'',3'',4''-TRI-O-ACETYL-6''-DEOXY-BETA-D-GLUCOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE
Compound Number 3N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H52N12O13
InChI InChI=1S/C45H52N12O13/c1-25-36(65-26(2)58)41(66-27(3)59)43(67-28(4)60)45(64-25)70-42-37(61-22-29-14-8-5-9-15-29)32(51-55-47)20-33(52-56-48)38(42)69-44-35(53-57-49)40(63-24-31-18-12-7-13-19-31)39(34(68-44)21-50-54-46)62-23-30-16-10-6-11-17-30/h5-19,25,32-45H,20-24H2,1-4H3/t25-,32-,33+,34+,35+,36-,37+,38-,39+,40+,41+,42-,43-,44+,45+/m1/s1
InChIKey ZAQAUVVMPMOGJB-YLNBEVOUSA-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 968.980 g/mol
Sample ID 37967
Solvent CDCl3
SpectraBase Batch ID IxiY5JrsTu6