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1-DEOXY-1-C-ISOBUTYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID CeeATs00TUr
InChI InChI=1S/C38H44O5/c1-29(2)23-34-36(40-25-31-17-9-4-10-18-31)38(42-27-33-21-13-6-14-22-33)37(41-26-32-19-11-5-12-20-32)35(43-34)28-39-24-30-15-7-3-8-16-30/h3-22,29,34-38H,23-28H2,1-2H3/t34-,35+,36-,37+,38+/m0/s1
InChIKey CIALZTIICVKKPR-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 4k2nyfkD5Ox
Name 1-DEOXY-1-C-ISOBUTYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C38H44O5
InChI InChI=1S/C38H44O5/c1-29(2)23-34-36(40-25-31-17-9-4-10-18-31)38(42-27-33-21-13-6-14-22-33)37(41-26-32-19-11-5-12-20-32)35(43-34)28-39-24-30-15-7-3-8-16-30/h3-22,29,34-38H,23-28H2,1-2H3/t34-,35+,36-,37+,38+/m0/s1
InChIKey CIALZTIICVKKPR-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