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1-DEOXY-1-C-ETHYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID 48Mkjty2qHn
InChI InChI=1S/C29H34O5/c1-2-25-27(30)29(33-20-24-16-10-5-11-17-24)28(32-19-23-14-8-4-9-15-23)26(34-25)21-31-18-22-12-6-3-7-13-22/h3-17,25-30H,2,18-21H2,1H3/t25-,26-,27+,28-,29-/m1/s1
InChIKey RORHYGHROQVTJE-XYPQWYOHSA-N
Mol Weight 462.6 g/mol
Molecular Formula C29H34O5
Exact Mass 462.240624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DmoJpbUHSpK
Name 1-DEOXY-1-C-ETHYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
Comments 0
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Formula C29H34O5
InChI InChI=1S/C29H34O5/c1-2-25-27(30)29(33-20-24-16-10-5-11-17-24)28(32-19-23-14-8-4-9-15-23)26(34-25)21-31-18-22-12-6-3-7-13-22/h3-17,25-30H,2,18-21H2,1H3/t25-,26-,27+,28-,29-/m1/s1
InChIKey RORHYGHROQVTJE-XYPQWYOHSA-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