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1-BETA-[5-(PYREN-1-YL)-FURAN-2-YL]-1,2-DIDEOXY-3,5-DI-O-TOLUOYL-D-RIBOFURANOSIDE
SpectraBase Compound ID 6MU4pJQ6pMg
InChI InChI=1S/C41H32O6/c1-24-6-10-29(11-7-24)40(42)44-23-37-36(47-41(43)30-12-8-25(2)9-13-30)22-35(46-37)34-21-20-33(45-34)31-18-16-28-15-14-26-4-3-5-27-17-19-32(31)39(28)38(26)27/h3-21,35-37H,22-23H2,1-2H3/t35-,36+,37-/m1/s1
InChIKey ZUVGMDDDDHOXNY-HPJTWKJOSA-N
Mol Weight 620.7 g/mol
Molecular Formula C41H32O6
Exact Mass 620.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cqh54tP42vH
Name 1-BETA-[5-(PYREN-1-YL)-FURAN-2-YL]-1,2-DIDEOXY-3,5-DI-O-TOLUOYL-D-RIBOFURANOSIDE
Compound Number 6M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H32O6
InChI InChI=1S/C41H32O6/c1-24-6-10-29(11-7-24)40(42)44-23-37-36(47-41(43)30-12-8-25(2)9-13-30)22-35(46-37)34-21-20-33(45-34)31-18-16-28-15-14-26-4-3-5-27-17-19-32(31)39(28)38(26)27/h3-21,35-37H,22-23H2,1-2H3/t35-,36+,37-/m1/s1
InChIKey ZUVGMDDDDHOXNY-HPJTWKJOSA-N
Literature Reference Author J.BARTA,L.SLAVETINSKA,B.KLEPETAROVA,M.HOCEK
Literature Reference Citation EUR.J.ORG.CHEM.,2010,5432(2010)
Literature Reference DOI 10.1002/ejoc.201000726
Molecular Weight 620.701 g/mol
Solvent ACETONE-D6
Source File Reference UWLU85795