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2,3,4-TRI-O-BENZYL-1-O-(2'-O-(BENZYLOXY-METHYL)-BETA-D-RIBOFURANOSYL)-5-O-(TRANS-PROPEN-1-YL)-D-RIBITOL
SpectraBase Compound ID dwsOjxONx2
InChI InChI=1S/C42H50O10/c1-2-23-45-29-37(47-26-33-17-9-4-10-18-33)40(49-28-35-21-13-6-14-22-35)38(48-27-34-19-11-5-12-20-34)30-50-42-41(39(44)36(24-43)52-42)51-31-46-25-32-15-7-3-8-16-32/h2-23,36-44H,24-31H2,1H3/b23-2+/t36-,37?,38?,39-,40?,41-,42-/m0/s1
InChIKey CPMOQAJVAJDQPK-BLRXENNISA-N
Mol Weight 714.9 g/mol
Molecular Formula C42H50O10
Exact Mass 714.340398 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cc5LB3roZo5
Name 2,3,4-TRI-O-BENZYL-1-O-(2'-O-(BENZYLOXY-METHYL)-BETA-D-RIBOFURANOSYL)-5-O-(TRANS-PROPEN-1-YL)-D-RIBITOL
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H50O10
InChI InChI=1S/C42H50O10/c1-2-23-45-29-37(47-26-33-17-9-4-10-18-33)40(49-28-35-21-13-6-14-22-35)38(48-27-34-19-11-5-12-20-34)30-50-42-41(39(44)36(24-43)52-42)51-31-46-25-32-15-7-3-8-16-32/h2-23,36-44H,24-31H2,1H3/b23-2+/t36-,37?,38?,39-,40?,41-,42-/m0/s1
InChIKey CPMOQAJVAJDQPK-BLRXENNISA-N
Literature Reference Author J.P.G.HERMANS,L.POOT,M.KLOOSTERMAN,G.A.VANDERMAREL,C.A.A.VAN BOECKEL,D.EVENBERG,J
Literature Reference Citation REC.TR.CH.P.-B.,106,498(1987)
Literature Reference DOI 10.1002/recl.19871060905
Molecular Weight 714.853 g/mol
Solvent CDCl3
Source File Reference UWED1958