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METHYL-2,3,4-TRI-O-ACETYL-6-DEOXY-(6R)-PHENYLSULFINYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 4L4pDXmFnBR
InChI InChI=1S/C19H24O9S/c1-11(20)25-16-15(10-29(23)14-8-6-5-7-9-14)28-19(24-4)18(27-13(3)22)17(16)26-12(2)21/h5-9,15-19H,10H2,1-4H3/t15-,16-,17+,18-,19+,29?/m0/s1
InChIKey RWMGCYXHSPLFPL-LTLNVFTASA-N
Mol Weight 428.45 g/mol
Molecular Formula C19H24O9S
Exact Mass 428.114104 g/mol
Enantiomer InChIKey RWMGCYXHSPLFPL-GCRQVNRVSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • METHYL-2,3,4-TRI-O-ACETYL-6-DEOXY-(6S)-PHENYLSULFINYL-ALPHA-D-GLUCOPYRANOSIDE
Title Journal or Book Year
Conformational Analysis of Methyl 2,3,4-Tri-O-acetyl-6-deoxy-6-phenylsulfinyl-.ALPHA.-D-glucoside. Chemical and Pharmaceutical Bulletin 1998

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