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2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL-O-(1->4)-6-O-BENZYL-1,2-DIDEOXY-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL-O-(1->4)-6-O-BENZYL-1,2-DIDEOXY-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID B1HaUAAaNee
InChI InChI=1S/C40H46O8/c1-29-36(44-25-31-16-8-3-9-17-31)38(45-26-32-18-10-4-11-19-32)39(46-27-33-20-12-5-13-21-33)40(47-29)48-37-34(41)22-23-43-35(37)28-42-24-30-14-6-2-7-15-30/h2-21,29,34-41H,22-28H2,1H3/t29-,34-,35-,36+,37+,38+,39-,40-/m0/s1
InChIKey YBSKLUNDDFMNHI-VTOTUVGUSA-N
Mol Weight 654.8 g/mol
Molecular Formula C40H46O8
Exact Mass 654.319268 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6a5p88uhTDB
Name 2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL-O-(1->4)-6-O-BENZYL-1,2-DIDEOXY-BETA-D-GLUCOPYRANOSIDE
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H46O8
InChI InChI=1S/C40H46O8/c1-29-36(44-25-31-16-8-3-9-17-31)38(45-26-32-18-10-4-11-19-32)39(46-27-33-20-12-5-13-21-33)40(47-29)48-37-34(41)22-23-43-35(37)28-42-24-30-14-6-2-7-15-30/h2-21,29,34-41H,22-28H2,1H3/t29-,34-,35-,36+,37+,38+,39-,40-/m0/s1
InChIKey YBSKLUNDDFMNHI-VTOTUVGUSA-N
Literature Reference Author S.HANESSIAN,V.MASCITTI,O.ROGEL
Literature Reference Citation J.ORG.CHEM.,67,3346(2002)
Literature Reference DOI 10.1021/jo0110956
Molecular Weight 654.800 g/mol
Solvent CDCl3
Source File Reference UWMS24779