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BETA-1,5-ANHYDRO-1-C-HEXYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL

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BETA-1,5-ANHYDRO-1-C-HEXYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
SpectraBase Compound ID GP6irj85l54
InChI InChI=1S/C40H48O5/c1-2-3-4-17-26-36-38(42-28-33-20-11-6-12-21-33)40(44-30-35-24-15-8-16-25-35)39(43-29-34-22-13-7-14-23-34)37(45-36)31-41-27-32-18-9-5-10-19-32/h5-16,18-25,36-40H,2-4,17,26-31H2,1H3/t36-,37+,38-,39+,40+/m1/s1
InChIKey UQBDHVHDEHGFLU-CSISHVCHSA-N
Mol Weight 608.8 g/mol
Molecular Formula C40H48O5
Exact Mass 608.350175 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LEqfPXPlM2S
Name BETA-1,5-ANHYDRO-1-C-HEXYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
Comments 0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C40H48O5
InChI InChI=1S/C40H48O5/c1-2-3-4-17-26-36-38(42-28-33-20-11-6-12-21-33)40(44-30-35-24-15-8-16-25-35)39(43-29-34-22-13-7-14-23-34)37(45-36)31-41-27-32-18-9-5-10-19-32/h5-16,18-25,36-40H,2-4,17,26-31H2,1H3/t36-,37+,38-,39+,40+/m1/s1
InChIKey UQBDHVHDEHGFLU-CSISHVCHSA-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