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6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-6-C-[METHYL-2,3,4-TRI-O-BENZYL-7-DEOXY-D-GLYCERO-ALPHA-D-GLUCO-HEPTOPYRANOSID-7-(E)-YLIDENE]-ALPHA-D-
SpectraBase Compound ID 5FFyhntsqjH
InChI InChI=1S/C41H50O11/c1-40(2)49-32-30(47-39-37(35(32)50-40)51-41(3,4)52-39)22-21-29(42)31-33(44-23-26-15-9-6-10-16-26)34(45-24-27-17-11-7-12-18-27)36(38(43-5)48-31)46-25-28-19-13-8-14-20-28/h6-22,29-39,42H,23-25H2,1-5H3/b22-21+/t29-,30?,31?,32+,33-,34+,35+,36-,37-,38+,39-/m1/s1
InChIKey YFRKNPPMNCPLGF-KGGJIQFNSA-N
Mol Weight 718.8 g/mol
Molecular Formula C41H50O11
Exact Mass 718.335312 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K7qwAnjjrKD
Name 6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-6-C-[METHYL-2,3,4-TRI-O-BENZYL-7-DEOXY-D-GLYCERO-ALPHA-D-GLUCO-HEPTOPYRANOSID-7-(E)-YLIDENE]-ALPHA-D-
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H50O11
InChI InChI=1S/C41H50O11/c1-40(2)49-32-30(47-39-37(35(32)50-40)51-41(3,4)52-39)22-21-29(42)31-33(44-23-26-15-9-6-10-16-26)34(45-24-27-17-11-7-12-18-27)36(38(43-5)48-31)46-25-28-19-13-8-14-20-28/h6-22,29-39,42H,23-25H2,1-5H3/b22-21+/t29-,30?,31?,32+,33-,34+,35+,36-,37-,38+,39-/m1/s1
InChIKey YFRKNPPMNCPLGF-KGGJIQFNSA-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 718.841 g/mol
Solvent CDCl3
Source File Reference UWCP12156