John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9SZunhb4BbA SpectraBase Spectrum ID=BL1jYhgedYR

(accessed ).
5-O-(4''-AZIDO-2'',3''-DI-O-ACETYL-4'',6''-DIDEOXY-BETA-D-GLUCOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE
SpectraBase Compound ID 9SZunhb4BbA
InChI InChI=1S/C43H49N15O11/c1-24-33(52-57-47)39(65-25(2)59)41(66-26(3)60)43(64-24)69-40-35(61-21-27-13-7-4-8-14-27)30(50-55-45)19-31(51-56-46)36(40)68-42-34(53-58-48)38(63-23-29-17-11-6-12-18-29)37(32(67-42)20-49-54-44)62-22-28-15-9-5-10-16-28/h4-18,24,30-43H,19-23H2,1-3H3/t24-,30-,31+,32+,33?,34+,35+,36-,37+,38+,39+,40-,41-,42+,43+/m1/s1
InChIKey ICBNFUSWSXMXQS-SCDQXAKQSA-N
Mol Weight 952.0 g/mol
Molecular Formula C43H49N15O11
Exact Mass 951.373598 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BL1jYhgedYR
Name 5-O-(4''-AZIDO-2'',3''-DI-O-ACETYL-4'',6''-DIDEOXY-BETA-D-GLUCOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE
Compound Number 3E
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H49N15O11
InChI InChI=1S/C43H49N15O11/c1-24-33(52-57-47)39(65-25(2)59)41(66-26(3)60)43(64-24)69-40-35(61-21-27-13-7-4-8-14-27)30(50-55-45)19-31(51-56-46)36(40)68-42-34(53-58-48)38(63-23-29-17-11-6-12-18-29)37(32(67-42)20-49-54-44)62-22-28-15-9-5-10-16-28/h4-18,24,30-43H,19-23H2,1-3H3/t24-,30-,31+,32+,33?,34+,35+,36-,37+,38+,39+,40-,41-,42+,43+/m1/s1
InChIKey ICBNFUSWSXMXQS-SCDQXAKQSA-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 951.956 g/mol
Sample ID 37960
Solvent CDCl3
SpectraBase Batch ID JjclmU4vkVO