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

*Links on SpectraBase are not permalinks.
3,8-DI-O-BENZYL-5,6-DIDEOXY-1,2:9,10:11,12-TRI-O-ISOPROPYLIDENE-D-ALTRO-D-GLUCO-DODEC-5-(E)-ENO-1,4-FURANOS-7-ULOSE
SpectraBase Compound ID 1ZbkxIycUsz
InChI InChI=1S/C35H44O10/c1-33(2)39-21-26(41-33)29-30(43-34(3,4)42-29)27(37-19-22-13-9-7-10-14-22)24(36)17-18-25-28(38-20-23-15-11-8-12-16-23)31-32(40-25)45-35(5,6)44-31/h7-18,25-32H,19-21H2,1-6H3/b18-17+/t25?,26-,27+,28-,29+,30-,31+,32+/m1/s1
InChIKey WWRQGCPRDHFNFP-HDSOJOCNSA-N
Mol Weight 624.7 g/mol
Molecular Formula C35H44O10
Exact Mass 624.293448 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 J8esBBx4QM6
Name 3,8-DI-O-BENZYL-5,6-DIDEOXY-1,2:9,10:11,12-TRI-O-ISOPROPYLIDENE-D-ALTRO-D-GLUCO-DODEC-5-(E)-ENO-1,4-FURANOS-7-ULOSE
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H44O10
InChI InChI=1S/C35H44O10/c1-33(2)39-21-26(41-33)29-30(43-34(3,4)42-29)27(37-19-22-13-9-7-10-14-22)24(36)17-18-25-28(38-20-23-15-11-8-12-16-23)31-32(40-25)45-35(5,6)44-31/h7-18,25-32H,19-21H2,1-6H3/b18-17+/t25?,26-,27+,28-,29+,30-,31+,32+/m1/s1
InChIKey WWRQGCPRDHFNFP-HDSOJOCNSA-N
Literature Reference Author S.JAROSZ,M.MACH
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3943(1998)
Literature Reference DOI 10.1039/a807190j
Molecular Weight 624.728 g/mol
Solvent CDCl3
Source File Reference UWCP12153