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1-O-ACETYL-2,3,4-TRI-O-BENZYL-5-O-(TRANS-1-PROPENYL)-D-RIBITOL
SpectraBase Compound ID G2aPPd9U00W
InChI InChI=1S/C31H36O6/c1-3-19-33-23-29(35-20-26-13-7-4-8-14-26)31(37-22-28-17-11-6-12-18-28)30(24-34-25(2)32)36-21-27-15-9-5-10-16-27/h3-19,29-31H,20-24H2,1-2H3/b19-3+
InChIKey ZMUFDGZBORAYIH-QBROUFQSSA-N
Mol Weight 504.6 g/mol
Molecular Formula C31H36O6
Exact Mass 504.251189 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5p0wlCrr0Nu
Name 1-O-ACETYL-2,3,4-TRI-O-BENZYL-5-O-(TRANS-1-PROPENYL)-D-RIBITOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H36O6
InChI InChI=1S/C31H36O6/c1-3-19-33-23-29(35-20-26-13-7-4-8-14-26)31(37-22-28-17-11-6-12-18-28)30(24-34-25(2)32)36-21-27-15-9-5-10-16-27/h3-19,29-31H,20-24H2,1-2H3/b19-3+
InChIKey ZMUFDGZBORAYIH-QBROUFQSSA-N
Literature Reference Author J.P.G.HERMANS,C.E.DREEF,P.HOOGERHOUT,G.A.VANDERMAREL,J.H.VAN BOOM
Literature Reference Citation REC.TR.CH.P.-B.,107,600(1988)
Literature Reference DOI 10.1002/recl.19881071006
Molecular Weight 504.623 g/mol
Solvent CDCl3
Source File Reference UWED3836