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

*Links on SpectraBase are not permalinks.
#6;3-AZIDOPROPYL_2,6-DI-O-BENZYL-3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSYL-(1-4)-6-O-BENZOYL-2,3-DI-O-BENZYL-BETA-D-GALACTOPYRANOSL-(1-4)-2,3,6-TRO-O-BE
SpectraBase Compound ID Dbn2VCpxvlI
InChI InChI=1S/C80H87N3O17/c1-80(2)99-69-65(54-86-47-57-30-13-4-14-31-57)95-79(75(72(69)100-80)92-52-62-40-23-9-24-41-62)98-68-66(55-93-76(84)63-42-25-10-26-43-63)96-78(74(91-51-61-38-21-8-22-39-61)71(68)89-49-59-34-17-6-18-35-59)97-67-64(53-85-46-56-28-11-3-12-29-56)94-77(87-45-27-44-82-83-81)73(90-50-60-36-19-7-20-37-60)70(67)88-48-58-32-15-5-16-33-58/h3-26,28-43,64-75,77-79H,27,44-55H2,1-2H3/t64-,65-,66-,67-,68+,69+,70+,71+,72+,73-,74-,75-,77-,78+,79-/m1/s1
InChIKey URAXJFJGZNABML-MMIPVKHKSA-N
Mol Weight 1362.6 g/mol
Molecular Formula C80H87N3O17
Exact Mass 1361.603548 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 JxO70t8Aby9
Name #6;3-AZIDOPROPYL_2,6-DI-O-BENZYL-3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSYL-(1-4)-6-O-BENZOYL-2,3-DI-O-BENZYL-BETA-D-GALACTOPYRANOSL-(1-4)-2,3,6-TRO-O-BE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C80H87N3O17
InChI InChI=1S/C80H87N3O17/c1-80(2)99-69-65(54-86-47-57-30-13-4-14-31-57)95-79(75(72(69)100-80)92-52-62-40-23-9-24-41-62)98-68-66(55-93-76(84)63-42-25-10-26-43-63)96-78(74(91-51-61-38-21-8-22-39-61)71(68)89-49-59-34-17-6-18-35-59)97-67-64(53-85-46-56-28-11-3-12-29-56)94-77(87-45-27-44-82-83-81)73(90-50-60-36-19-7-20-37-60)70(67)88-48-58-32-15-5-16-33-58/h3-26,28-43,64-75,77-79H,27,44-55H2,1-2H3/t64-,65-,66-,67-,68+,69+,70+,71+,72+,73-,74-,75-,77-,78+,79-/m1/s1
InChIKey URAXJFJGZNABML-MMIPVKHKSA-N
Literature Reference Author W.ZOU,J.R.BRISSON,S.LAROCQUE,R.L.GARDNER,H.J.JENNINGS
Literature Reference Citation CARBOHYDR.RES.,315,251(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00018-X
Molecular Weight 1362.581 g/mol
Solvent CDCl3
Source File Reference UWMZ4533