John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=AMxpkPYhXGv SpectraBase Spectrum ID=DMYCvY95Lkb

(accessed ).
5-O-(2'',3''-DI-O-ACETYL-4'',6''-DIDEOXY-BETA-D-XYLO-HEXOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE
SpectraBase Compound ID AMxpkPYhXGv
InChI InChI=1S/C43H50N12O11/c1-25-19-33(62-26(2)56)39(63-27(3)57)43(61-25)66-41-36(58-22-28-13-7-4-8-14-28)31(49-53-45)20-32(50-54-46)37(41)65-42-35(51-55-47)40(60-24-30-17-11-6-12-18-30)38(34(64-42)21-48-52-44)59-23-29-15-9-5-10-16-29/h4-18,25,31-43H,19-24H2,1-3H3/t25-,31-,32+,33+,34+,35+,36+,37-,38+,39-,40+,41-,42+,43+/m1/s1
InChIKey JHOLADAWOVRCBM-UVBNLBDMSA-N
Mol Weight 910.9 g/mol
Molecular Formula C43H50N12O11
Exact Mass 910.372201 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 DMYCvY95Lkb
Name 5-O-(2'',3''-DI-O-ACETYL-4'',6''-DIDEOXY-BETA-D-XYLO-HEXOPYRANOSYL)-1,3,2',6'-TETRAAZIDO-6,3',4'-TRI-O-BENZYL-NEAMINE
Compound Number 3K
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H50N12O11
InChI InChI=1S/C43H50N12O11/c1-25-19-33(62-26(2)56)39(63-27(3)57)43(61-25)66-41-36(58-22-28-13-7-4-8-14-28)31(49-53-45)20-32(50-54-46)37(41)65-42-35(51-55-47)40(60-24-30-17-11-6-12-18-30)38(34(64-42)21-48-52-44)59-23-29-15-9-5-10-16-29/h4-18,25,31-43H,19-24H2,1-3H3/t25-,31-,32+,33+,34+,35+,36+,37-,38+,39-,40+,41-,42+,43+/m1/s1
InChIKey JHOLADAWOVRCBM-UVBNLBDMSA-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 910.944 g/mol
Sample ID 37965
Solvent CDCl3
SpectraBase Batch ID J8Mb81TDsGA