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1-O-ACETYL-2,3,5-TRI-O-BENZOYL-L-RIBOFURANOSIDE
SpectraBase Compound ID 5ZwuLRDN4cx
InChI InChI=1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m0/s1
InChIKey GCZABPLTDYVJMP-TVQWTUMOSA-N
Mol Weight 504.49 g/mol
Molecular Formula C28H24O9
Exact Mass 504.142032 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Ab4nXtvtTz
Name 1-O-ACETYL-2,3,5-TRI-O-BENZOYL-L-RIBOFURANOSIDE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H24O9
InChI InChI=1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m0/s1
InChIKey GCZABPLTDYVJMP-TVQWTUMOSA-N
Literature Reference Author G.M.VISSER,J.VANWESTRENEN,C.A.A.VANBOECKEL,J.H.VANBOOM
Literature Reference Citation REC.TR.CH.P.-B.,105,528(1986)
Molecular Weight 504.493 g/mol
Solvent CDCl3:CD3OD
Source File Reference UWED2917