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METHYL-2,3,5-TRI-O-BENZOYL-ALPHA-L-RIBOFURANOSIDE
SpectraBase Compound ID 6gC6MC3Dl6E
InChI InChI=1S/C27H24O8/c1-31-27-23(35-26(30)20-15-9-4-10-16-20)22(34-25(29)19-13-7-3-8-14-19)21(33-27)17-32-24(28)18-11-5-2-6-12-18/h2-16,21-23,27H,17H2,1H3/t21-,22-,23-,27+/m0/s1
InChIKey XJKNQPQTQXKNOC-RNLGNXJRSA-N
Mol Weight 476.48 g/mol
Molecular Formula C27H24O8
Exact Mass 476.147118 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6lBsgHMzYfm
Name METHYL-2,3,5-TRI-O-BENZOYL-ALPHA-L-RIBOFURANOSIDE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H24O8
InChI InChI=1S/C27H24O8/c1-31-27-23(35-26(30)20-15-9-4-10-16-20)22(34-25(29)19-13-7-3-8-14-19)21(33-27)17-32-24(28)18-11-5-2-6-12-18/h2-16,21-23,27H,17H2,1H3/t21-,22-,23-,27+/m0/s1
InChIKey XJKNQPQTQXKNOC-RNLGNXJRSA-N
Literature Reference Author J.J.FORSMAN,J.WAERNA,D.Y.MURZIN,R.LEINO
Literature Reference Citation EUR.J.ORG.CHEM.,2009,5666(2009)
Literature Reference DOI 10.1002/ejoc.200900889
Molecular Weight 476.483 g/mol
Solvent CDCl3
Source File Reference UWIR20810