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2,3,4-Tris(benzyloxymethyl)-ribo-oxetane
SpectraBase Compound ID Ccyr3kp3Sk0
InChI InChI=1S/C27H30O4/c1-4-10-22(11-5-1)16-28-19-25-26(20-29-17-23-12-6-2-7-13-23)31-27(25)21-30-18-24-14-8-3-9-15-24/h1-15,25-27H,16-21H2/t25-,26-,27+
InChIKey SMEXWIYTXICNCJ-OJXFFNQFSA-N
Mol Weight 418.53 g/mol
Molecular Formula C27H30O4
Exact Mass 418.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DNXNOBuqCYR
Name 2,3,4-Tris(benzyloxymethyl)-ribo-oxetane
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Formula C27H30O4
InChI InChI=1S/C27H30O4/c1-4-10-22(11-5-1)16-28-19-25-26(20-29-17-23-12-6-2-7-13-23)31-27(25)21-30-18-24-14-8-3-9-15-24/h1-15,25-27H,16-21H2/t25-,26-,27+
InChIKey SMEXWIYTXICNCJ-OJXFFNQFSA-N
Literature Reference D.R. Witty, G.W. Fleet, S.Choi, Tetrahedron Lett. 6927 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3