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5-O-ALLYL-2,3,4-TRI-O-BENZYL-1-O-(BETA-D-RIBOFURANOSYL)-D-RIBITOL
SpectraBase Compound ID E8cirLmzM65
InChI InChI=1S/C34H42O9/c1-2-18-38-23-29(39-20-25-12-6-3-7-13-25)33(41-22-27-16-10-5-11-17-27)30(40-21-26-14-8-4-9-15-26)24-42-34-32(37)31(36)28(19-35)43-34/h2-17,28-37H,1,18-24H2/t28-,29?,30?,31-,32-,33?,34-/m0/s1
InChIKey NJPULOOKFWYORP-FZAKDXJZSA-N
Mol Weight 594.7 g/mol
Molecular Formula C34H42O9
Exact Mass 594.282883 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Em8FlslwCMf
Name 5-O-ALLYL-2,3,4-TRI-O-BENZYL-1-O-(BETA-D-RIBOFURANOSYL)-D-RIBITOL
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H42O9
InChI InChI=1S/C34H42O9/c1-2-18-38-23-29(39-20-25-12-6-3-7-13-25)33(41-22-27-16-10-5-11-17-27)30(40-21-26-14-8-4-9-15-26)24-42-34-32(37)31(36)28(19-35)43-34/h2-17,28-37H,1,18-24H2/t28-,29?,30?,31-,32-,33?,34-/m0/s1
InChIKey NJPULOOKFWYORP-FZAKDXJZSA-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 594.702 g/mol
Solvent CDCl3
Source File Reference UWED1953