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BENZYL-2,3,4,6-TETRA-O-BENZYL-1-C-PHENYL-ALPHA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

BENZYL-2,3,4,6-TETRA-O-BENZYL-1-C-PHENYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Auki4fCfL9i
InChI InChI=1S/C47H46O6/c1-7-19-37(20-8-1)31-48-36-43-44(49-32-38-21-9-2-10-22-38)45(50-33-39-23-11-3-12-24-39)46(51-34-40-25-13-4-14-26-40)47(53-43,42-29-17-6-18-30-42)52-35-41-27-15-5-16-28-41/h1-30,43-46H,31-36H2/t43-,44-,45+,46-,47+/m0/s1
InChIKey VPABDPRDZYLTQR-GQRFKRSKSA-N
Mol Weight 706.9 g/mol
Molecular Formula C47H46O6
Exact Mass 706.329439 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Va1PAkztFr
Name BENZYL-2,3,4,6-TETRA-O-BENZYL-1-C-PHENYL-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H46O6
InChI InChI=1S/C47H46O6/c1-7-19-37(20-8-1)31-48-36-43-44(49-32-38-21-9-2-10-22-38)45(50-33-39-23-11-3-12-24-39)46(51-34-40-25-13-4-14-26-40)47(53-43,42-29-17-6-18-30-42)52-35-41-27-15-5-16-28-41/h1-30,43-46H,31-36H2/t43-,44-,45+,46-,47+/m0/s1
InChIKey VPABDPRDZYLTQR-GQRFKRSKSA-N
Literature Reference Author T.YAMANOI,R.INOUE,Y.ODA
Literature Reference Citation MOLBANK,M761(2012)
Molecular Weight 706.879 g/mol
Solvent CDCl3
Source File Reference UWLU83038