For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(1,3,4,6,7-PENTA-O-ACETYL-2-DEOXY-ALPHA-D-GLYCERO-L-GLUCO-HEPTOPYRANOS-2-YL)-N'-(1,3,4,6-TETRA-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOS-2-YL)-UREA

View entire compound with spectra: 1 NMR

N-(1,3,4,6,7-PENTA-O-ACETYL-2-DEOXY-ALPHA-D-GLYCERO-L-GLUCO-HEPTOPYRANOS-2-YL)-N'-(1,3,4,6-TETRA-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOS-2-YL)-UREA
SpectraBase Compound ID 1ONZiGHHBJ5
InChI InChI=1S/C32H44N2O21/c1-12(35)45-10-21(47-14(3)37)26-29(51-18(7)41)28(50-17(6)40)24(31(55-26)53-20(9)43)34-32(44)33-23-27(49-16(5)39)25(48-15(4)38)22(11-46-13(2)36)54-30(23)52-19(8)42/h21-31H,10-11H2,1-9H3,(H2,33,34,44)/t21-,22-,23-,24-,25-,26+,27-,28-,29-,30-,31-/m0/s1
InChIKey NNEQZIHSKAVMKU-PPFNRACZSA-N
Mol Weight 792.7 g/mol
Molecular Formula C32H44N2O21
Exact Mass 792.243656 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 6cDlF9UN9kP
Name N-(1,3,4,6,7-PENTA-O-ACETYL-2-DEOXY-ALPHA-D-GLYCERO-L-GLUCO-HEPTOPYRANOS-2-YL)-N'-(1,3,4,6-TETRA-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOS-2-YL)-UREA
Compound Number 42
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H44N2O21
InChI InChI=1S/C32H44N2O21/c1-12(35)45-10-21(47-14(3)37)26-29(51-18(7)41)28(50-17(6)40)24(31(55-26)53-20(9)43)34-32(44)33-23-27(49-16(5)39)25(48-15(4)38)22(11-46-13(2)36)54-30(23)52-19(8)42/h21-31H,10-11H2,1-9H3,(H2,33,34,44)/t21-,22-,23-,24-,25-,26+,27-,28-,29-,30-,31-/m0/s1
InChIKey NNEQZIHSKAVMKU-PPFNRACZSA-N
Literature Reference Author M.AVALOS,R.BABIANO,P.CINTAS,M.B.HURSTHOUSE,J.L.JIMENEZ,M.E.L IGHT,J.C.PALACIOS,E.
Literature Reference Citation EUR.J.ORG.CHEM.,657(2006)
Molecular Weight 792.702 g/mol
Sample ID 42977
Solvent CDCl3