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1-DEOXY-1-C-BUTYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID Il5rZeX83b2
InChI InChI=1S/C38H44O5/c1-2-3-24-34-36(40-26-31-18-10-5-11-19-31)38(42-28-33-22-14-7-15-23-33)37(41-27-32-20-12-6-13-21-32)35(43-34)29-39-25-30-16-8-4-9-17-30/h4-23,34-38H,2-3,24-29H2,1H3/t34-,35+,36-,37+,38+/m0/s1
InChIKey ODSSXMFWBIMGDZ-LKALLAANSA-N
Mol Weight 580.8 g/mol
Molecular Formula C38H44O5
Exact Mass 580.318875 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A77zi1H3Ujd
Name 1-DEOXY-1-C-BUTYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSE
Comments 9.îþÞ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C38H44O5
InChI InChI=1S/C38H44O5/c1-2-3-24-34-36(40-26-31-18-10-5-11-19-31)38(42-28-33-22-14-7-15-23-33)37(41-27-32-20-12-6-13-21-32)35(43-34)29-39-25-30-16-8-4-9-17-30/h4-23,34-38H,2-3,24-29H2,1H3/t34-,35+,36-,37+,38+/m0/s1
InChIKey ODSSXMFWBIMGDZ-LKALLAANSA-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