For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(Z)-2,6-ANHYDRO-1-DEOXY-1-PHENYL-3,4-BIS-O-(4-METHOXYBENZYL)-5,7-O-BENZYLIDENE-D-GLUCO-HEPT-1-ENITOL
SpectraBase Compound ID IKGb7v49iLd
InChI InChI=1S/C36H36O7/c1-37-29-17-13-26(14-18-29)22-39-33-31(21-25-9-5-3-6-10-25)42-32-24-41-36(28-11-7-4-8-12-28)43-34(32)35(33)40-23-27-15-19-30(38-2)20-16-27/h3-21,32-36H,22-24H2,1-2H3/b31-21-/t32-,33+,34-,35-,36-/m1/s1
InChIKey YENOQEFDABIFPG-LUQJFRDZSA-N
Mol Weight 580.7 g/mol
Molecular Formula C36H36O7
Exact Mass 580.246103 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Elo6E3X4Cot
Name (Z)-2,6-ANHYDRO-1-DEOXY-1-PHENYL-3,4-BIS-O-(4-METHOXYBENZYL)-5,7-O-BENZYLIDENE-D-GLUCO-HEPT-1-ENITOL
Compound Number 31
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H36O7
InChI InChI=1S/C36H36O7/c1-37-29-17-13-26(14-18-29)22-39-33-31(21-25-9-5-3-6-10-25)42-32-24-41-36(28-11-7-4-8-12-28)43-34(32)35(33)40-23-27-15-19-30(38-2)20-16-27/h3-21,32-36H,22-24H2,1-2H3/b31-21-/t32-,33+,34-,35-,36-/m1/s1
InChIKey YENOQEFDABIFPG-LUQJFRDZSA-N
Literature Reference Author P.PASETTO,R.W.FRANCK
Literature Reference Citation J.ORG.CHEM.,68,8042(2003)
Literature Reference DOI 10.1021/jo034607k
Molecular Weight 580.678 g/mol
Solvent CDCl3
Source File Reference UWVN20922