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1-DEOXY-2,3,4,6-TETRA-O-BENZYL-D-GLUCOPYRANOSE
SpectraBase Compound ID AJ6TdtFZ5ra
InChI InChI=1S/C34H36O5/c1-5-13-27(14-6-1)21-35-25-31-33(38-23-29-17-9-3-10-18-29)34(39-24-30-19-11-4-12-20-30)32(26-37-31)36-22-28-15-7-2-8-16-28/h1-20,31-34H,21-26H2/t31-,32+,33-,34-/m1/s1
InChIKey QKZMWYJFJHCINI-KMKAFXEASA-N
Mol Weight 524.7 g/mol
Molecular Formula C34H36O5
Exact Mass 524.256274 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DvMFTLlH52G
Name 1-DEOXY-2,3,4,6-TETRA-O-BENZYL-D-GLUCOPYRANOSE
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Formula C34H36O5
InChI InChI=1S/C34H36O5/c1-5-13-27(14-6-1)21-35-25-31-33(38-23-29-17-9-3-10-18-29)34(39-24-30-19-11-4-12-20-30)32(26-37-31)36-22-28-15-7-2-8-16-28/h1-20,31-34H,21-26H2/t31-,32+,33-,34-/m1/s1
InChIKey QKZMWYJFJHCINI-KMKAFXEASA-N
Instrument Name Bruker AM-300
Literature Reference L.M.KHALILOV, A.YU.SPIVAK, E.V.VASIL'EVA, A.A.FATYKHOV, N.A.PROKHOROVA,G.A.TOLSTIKOV (1991) Khim.Prirodnykh Soed.(Russ. Lang.): N3, 368-373.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d