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ALPHA-1,5-ANHYDRO-1-C-ETHYL-3,4,6-TRI-O-BENZYL-D-GLUCITOL
SpectraBase Compound ID AVJjOxrEidQ
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-/m0/s1
InChIKey RORHYGHROQVTJE-YTRKHUOHSA-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 4EsYfHMhw3C
Name ALPHA-1,5-ANHYDRO-1-C-ETHYL-3,4,6-TRI-O-BENZYL-D-GLUCITOL
Comments CH
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
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-/m0/s1
InChIKey RORHYGHROQVTJE-YTRKHUOHSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, N.A.PROKHOROVA, A.YU.SPIVAK, L.M.KHALILOV, V.R.SULTANMURATOVA(1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N10, 2101-2106.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d