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2-[(1R,2S,3R)-1,2,3-TRIS-(BENZYLOXY)-4-(TRITYLOXY)-BUTYL]-1,3-DITHIANE

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2-[(1R,2S,3R)-1,2,3-TRIS-(BENZYLOXY)-4-(TRITYLOXY)-BUTYL]-1,3-DITHIANE
SpectraBase Compound ID DKRVXbM7YP5
InChI InChI=1S/C48H48O4S2/c1-7-20-38(21-8-1)34-49-44(37-52-48(41-26-13-4-14-27-41,42-28-15-5-16-29-42)43-30-17-6-18-31-43)45(50-35-39-22-9-2-10-23-39)46(47-53-32-19-33-54-47)51-36-40-24-11-3-12-25-40/h1-18,20-31,44-47H,19,32-37H2/t44-,45-,46-/m1/s1
InChIKey SBFLLJYRMFNNGL-SWCXEJDGSA-N
Mol Weight 753.0 g/mol
Molecular Formula C48H48O4S2
Exact Mass 752.299402 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JHJSJJFXKln
Name 2-[(1R,2S,3R)-1,2,3-TRIS-(BENZYLOXY)-4-(TRITYLOXY)-BUTYL]-1,3-DITHIANE
Compound Number 68
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H48O4S2
InChI InChI=1S/C48H48O4S2/c1-7-20-38(21-8-1)34-49-44(37-52-48(41-26-13-4-14-27-41,42-28-15-5-16-29-42)43-30-17-6-18-31-43)45(50-35-39-22-9-2-10-23-39)46(47-53-32-19-33-54-47)51-36-40-24-11-3-12-25-40/h1-18,20-31,44-47H,19,32-37H2/t44-,45-,46-/m1/s1
InChIKey SBFLLJYRMFNNGL-SWCXEJDGSA-N
Literature Reference Author E.DUBOST,D.L.NOUEN,J.STREITH,C.TARNUS,T.TSCHAMBER
Literature Reference Citation EUR.J.ORG.CHEM.,610(2006)
Molecular Weight 753.027 g/mol
Sample ID 43078
Solvent CDCl3