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1-DEOXY-1-C-(PHENYLETHYNYL)-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID 3pYJBbg9QMC
InChI InChI=1S/C42H40O5/c1-6-16-33(17-7-1)26-27-38-40(44-29-35-20-10-3-11-21-35)42(46-31-37-24-14-5-15-25-37)41(45-30-36-22-12-4-13-23-36)39(47-38)32-43-28-34-18-8-2-9-19-34/h1-25,38-42H,28-32H2/t38-,39+,40-,41+,42+/m0/s1
InChIKey DOJBYTBKIMAHAT-CTLZPSQBSA-N
Mol Weight 624.8 g/mol
Molecular Formula C42H40O5
Exact Mass 624.287574 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1o0WeNraPOs
Name 1-DEOXY-1-C-(PHENYLETHYNYL)-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C42H40O5
InChI InChI=1S/C42H40O5/c1-6-16-33(17-7-1)26-27-38-40(44-29-35-20-10-3-11-21-35)42(46-31-37-24-14-5-15-25-37)41(45-30-36-22-12-4-13-23-36)39(47-38)32-43-28-34-18-8-2-9-19-34/h1-25,38-42H,28-32H2/t38-,39+,40-,41+,42+/m0/s1
InChIKey DOJBYTBKIMAHAT-CTLZPSQBSA-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