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3-O-BENZOYL-6-O-BENZYL-4-O-LEVULINOYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
SpectraBase Compound ID 47v9QGL86bJ
InChI InChI=1S/C35H31Cl3N2O10/c1-20(41)16-17-26(42)48-28-25(19-46-18-21-10-4-2-5-11-21)47-33(50-34(39)35(36,37)38)27(29(28)49-32(45)22-12-6-3-7-13-22)40-30(43)23-14-8-9-15-24(23)31(40)44/h2-15,25,27-29,33,39H,16-19H2,1H3/t25-,27-,28-,29-,33+/m0/s1
InChIKey OCLNCCUEMUXCJK-GNAXDYDQSA-N
Mol Weight 746.0 g/mol
Molecular Formula C35H31Cl3N2O10
Exact Mass 744.104428 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GRPOhADGWbx
Name 3-O-BENZOYL-6-O-BENZYL-4-O-LEVULINOYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
Compound Number 30
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H31Cl3N2O10
InChI InChI=1S/C35H31Cl3N2O10/c1-20(41)16-17-26(42)48-28-25(19-46-18-21-10-4-2-5-11-21)47-33(50-34(39)35(36,37)38)27(29(28)49-32(45)22-12-6-3-7-13-22)40-30(43)23-14-8-9-15-24(23)31(40)44/h2-15,25,27-29,33,39H,16-19H2,1H3/t25-,27-,28-,29-,33+/m0/s1
InChIKey OCLNCCUEMUXCJK-GNAXDYDQSA-N
Literature Reference Author K.R.LOVE,R.B.ANDRADE,P.H.SEEBERGER
Literature Reference Citation J.ORG.CHEM.,66,8165(2001)
Literature Reference DOI 10.1021/jo015987h
Molecular Weight 745.998 g/mol
Solvent CDCl3
Source File Reference UWVN26091