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1,2-DIDEOXY-1-BETA-[3-(2-NAPHTHYL)-PHENYL]-3,5-DI-O-(4-TOLUOYL)-D-RIBOFURANOSIDE

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1,2-DIDEOXY-1-BETA-[3-(2-NAPHTHYL)-PHENYL]-3,5-DI-O-(4-TOLUOYL)-D-RIBOFURANOSIDE
SpectraBase Compound ID BSJYT8J3VdH
InChI InChI=1S/C37H32O5/c1-24-10-14-27(15-11-24)36(38)40-23-35-34(42-37(39)28-16-12-25(2)13-17-28)22-33(41-35)32-9-5-8-30(21-32)31-19-18-26-6-3-4-7-29(26)20-31/h3-21,33-35H,22-23H2,1-2H3/t33-,34+,35-/m1/s1
InChIKey BNPKAQXVDFRTFS-GVBYMILNSA-N
Mol Weight 556.7 g/mol
Molecular Formula C37H32O5
Exact Mass 556.224974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6sAItXZ6YmD
Name 1,2-DIDEOXY-1-BETA-[3-(2-NAPHTHYL)-PHENYL]-3,5-DI-O-(4-TOLUOYL)-D-RIBOFURANOSIDE
Compound Number 7B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H32O5
InChI InChI=1S/C37H32O5/c1-24-10-14-27(15-11-24)36(38)40-23-35-34(42-37(39)28-16-12-25(2)13-17-28)22-33(41-35)32-9-5-8-30(21-32)31-19-18-26-6-3-4-7-29(26)20-31/h3-21,33-35H,22-23H2,1-2H3/t33-,34+,35-/m1/s1
InChIKey BNPKAQXVDFRTFS-GVBYMILNSA-N
Literature Reference Author M.HOCEK,R.POHL,B.KLEPETAROVA
Literature Reference Citation EUR.J.ORG.CHEM.,4525(2005)
Molecular Weight 556.658 g/mol
Sample ID 41384
Solvent CDCl3