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2,4,6-TRI-O-BENZYL-3-O-LEVULINOYL-ALPHA-D-GALACTOPYRANOSYL-TRICHLORACETIMIDATE
SpectraBase Compound ID 3TVVioSAI5V
InChI InChI=1S/C34H36Cl3NO8/c1-23(39)17-18-28(40)45-30-29(42-20-25-13-7-3-8-14-25)27(22-41-19-24-11-5-2-6-12-24)44-32(46-33(38)34(35,36)37)31(30)43-21-26-15-9-4-10-16-26/h2-16,27,29-32,38H,17-22H2,1H3/t27-,29+,30+,31-,32-/m1/s1
InChIKey ZWIVCRQDDPMXBB-YGMVDIOKSA-N
Mol Weight 693.0 g/mol
Molecular Formula C34H36Cl3NO8
Exact Mass 691.15065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BCSKndYVOPz
Name 2,4,6-TRI-O-BENZYL-3-O-LEVULINOYL-ALPHA-D-GALACTOPYRANOSYL-TRICHLORACETIMIDATE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H36Cl3NO8
InChI InChI=1S/C34H36Cl3NO8/c1-23(39)17-18-28(40)45-30-29(42-20-25-13-7-3-8-14-25)27(22-41-19-24-11-5-2-6-12-24)44-32(46-33(38)34(35,36)37)31(30)43-21-26-15-9-4-10-16-26/h2-16,27,29-32,38H,17-22H2,1H3/t27-,29+,30+,31-,32-/m1/s1
InChIKey ZWIVCRQDDPMXBB-YGMVDIOKSA-N
Literature Reference Author F.BOSSE,L.A.MARCAURELLE,P.H.SEEBERGER
Literature Reference Citation J.ORG.CHEM.,67,6659(2002)
Literature Reference DOI 10.1021/jo025834+
Molecular Weight 693.021 g/mol
Solvent CDCl3
Source File Reference UWMS24985