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5-O-ALLYL-2,3,4-TRI-O-BENZYL-D-RIBOSE-DIETHYL-DITHIOACETAL
SpectraBase Compound ID asJltuIi31
InChI InChI=1S/C33H42O4S2/c1-4-22-34-26-30(35-23-27-16-10-7-11-17-27)31(36-24-28-18-12-8-13-19-28)32(33(38-5-2)39-6-3)37-25-29-20-14-9-15-21-29/h4,7-21,30-33H,1,5-6,22-26H2,2-3H3
InChIKey YLWYICPXHNFKGP-UHFFFAOYSA-N
Mol Weight 566.8 g/mol
Molecular Formula C33H42O4S2
Exact Mass 566.252452 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LJBDKEmW76n
Name 5-O-ALLYL-2,3,4-TRI-O-BENZYL-D-RIBOSE-DIETHYL-DITHIOACETAL
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H42O4S2
InChI InChI=1S/C33H42O4S2/c1-4-22-34-26-30(35-23-27-16-10-7-11-17-27)31(36-24-28-18-12-8-13-19-28)32(33(38-5-2)39-6-3)37-25-29-20-14-9-15-21-29/h4,7-21,30-33H,1,5-6,22-26H2,2-3H3
InChIKey YLWYICPXHNFKGP-UHFFFAOYSA-N
Literature Reference Author H.QIN,T.B.GRINDLEY
Literature Reference Citation CAN.J.CHEM.,77,481(1999)
Literature Reference DOI 10.1139/cjc-77-4-481
Molecular Weight 566.814 g/mol
Solvent CDCl3
Source File Reference UWSI5094