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PHENYL-2,3,4-TRI-O-ACETYL-1-THIO-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID JG6p54Ytzdj
InChI InChI=1S/C18H22O7S/c1-10-15(23-11(2)19)16(24-12(3)20)17(25-13(4)21)18(22-10)26-14-8-6-5-7-9-14/h5-10,15-18H,1-4H3/t10-,15-,16+,17+,18-/m0/s1
InChIKey YPJGKQRQWRZEKO-VVRBALCJSA-N
Mol Weight 382.43 g/mol
Molecular Formula C18H22O7S
Exact Mass 382.108624 g/mol
Enantiomer InChIKey YPJGKQRQWRZEKO-LXDGOBNXSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-68-7173-6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Phenyl 2,3,4-Tri-O-acetyl-1-thio-6-deoxy-.alpha.,L-mannopyranoside
Title Journal or Book Year
Synthesis of All Eight Stereoisomeric 6-Deoxy-L-hexopyranosyl Donors - Trends in Using Stereoselective Reductions or Mitsunobu Epimerizations European Journal of Organic Chemistry 2014

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