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1-BETA-[5-(PINACOLATOBORYL)-FURAN-2-YL]-1,2-DIDEOXY-3,5-DI-O-TOLUOYL-D-RIBOFURANOSIDE
SpectraBase Compound ID JUNpUTaH60C
InChI InChI=1S/C31H35BO8/c1-19-7-11-21(12-8-19)28(33)35-18-26-25(38-29(34)22-13-9-20(2)10-14-22)17-24(36-26)23-15-16-27(37-23)32-39-30(3,4)31(5,6)40-32/h7-16,24-26H,17-18H2,1-6H3/t24-,25+,26-/m0/s1
InChIKey NMZNGESJJMHOKC-NXCFDTQHSA-N
Mol Weight 546.4 g/mol
Molecular Formula C31H35BO8
Exact Mass 546.242498 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9rIPUeL3reI
Name 1-BETA-[5-(PINACOLATOBORYL)-FURAN-2-YL]-1,2-DIDEOXY-3,5-DI-O-TOLUOYL-D-RIBOFURANOSIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H35BO8
InChI InChI=1S/C31H35BO8/c1-19-7-11-21(12-8-19)28(33)35-18-26-25(38-29(34)22-13-9-20(2)10-14-22)17-24(36-26)23-15-16-27(37-23)32-39-30(3,4)31(5,6)40-32/h7-16,24-26H,17-18H2,1-6H3/t24-,25+,26-/m0/s1
InChIKey NMZNGESJJMHOKC-NXCFDTQHSA-N
Literature Reference Author J.BARTA,L.SLAVETINSKA,B.KLEPETAROVA,M.HOCEK
Literature Reference Citation EUR.J.ORG.CHEM.,2010,5432(2010)
Literature Reference DOI 10.1002/ejoc.201000726
Molecular Weight 546.424 g/mol
Solvent ACETONE-D6
Source File Reference UWLU85793