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4-(FURAN-2-YL)-6-(1,2,3,4-TETRAHYDRONAPHTHALEN-6-YL)-2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-THIO)-PYRIDINE-3-CARBONITRILE

View entire compound with spectra: 1 NMR

4-(FURAN-2-YL)-6-(1,2,3,4-TETRAHYDRONAPHTHALEN-6-YL)-2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-THIO)-PYRIDINE-3-CARBONITRILE
SpectraBase Compound ID CnyVLfMFTeV
InChI InChI=1S/C34H34N2O10S/c1-18(37)42-17-29-30(43-19(2)38)31(44-20(3)39)32(45-21(4)40)34(46-29)47-33-26(16-35)25(28-10-7-13-41-28)15-27(36-33)24-12-11-22-8-5-6-9-23(22)14-24/h7,10-15,29-32,34H,5-6,8-9,17H2,1-4H3/t29-,30-,31+,32-,34+/m1/s1
InChIKey PTDUOQMEXHWGLI-PUPFNBACSA-N
Mol Weight 662.7 g/mol
Molecular Formula C34H34N2O10S
Exact Mass 662.193416 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1os4PmqF81q
Name 4-(FURAN-2-YL)-6-(1,2,3,4-TETRAHYDRONAPHTHALEN-6-YL)-2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-THIO)-PYRIDINE-3-CARBONITRILE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H34N2O10S
InChI InChI=1S/C34H34N2O10S/c1-18(37)42-17-29-30(43-19(2)38)31(44-20(3)39)32(45-21(4)40)34(46-29)47-33-26(16-35)25(28-10-7-13-41-28)15-27(36-33)24-12-11-22-8-5-6-9-23(22)14-24/h7,10-15,29-32,34H,5-6,8-9,17H2,1-4H3/t29-,30-,31+,32-,34+/m1/s1
InChIKey PTDUOQMEXHWGLI-PUPFNBACSA-N
Literature Reference Author M.S.A.MUTAIRI,E.S.A.ABDULLAH,M.E.HAIBA,M.A.KHEDR,W.A.ZAGHARY
Literature Reference Citation MOLECULES,17,4717(2012)
Literature Reference DOI 10.3390/molecules17044717
Molecular Weight 662.711 g/mol
Sample ID 1758
Solvent DMSO-D6