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PHENYL-4-O-ACETYL-2,3,6-TRI-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID BIo0hgCffQK
InChI InChI=1S/C35H36O6S/c1-26(36)40-32-31(25-37-22-27-14-6-2-7-15-27)41-35(42-30-20-12-5-13-21-30)34(39-24-29-18-10-4-11-19-29)33(32)38-23-28-16-8-3-9-17-28/h2-21,31-35H,22-25H2,1H3/t31-,32-,33+,34-,35+/m1/s1
InChIKey LAWHWGUHXVVWIF-KJQSSVQNSA-N
Mol Weight 584.7 g/mol
Molecular Formula C35H36O6S
Exact Mass 584.22326 g/mol
Enantiomer InChIKey LAWHWGUHXVVWIF-PYWJFMQWSA-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
  • PHENYL-4-O-ACETYL-2,3,6-TRI-O-BENZYL-1-DEOXY-1-THIO-BETA-D-GLUCOPYRANOSIDE
Title Journal or Book Year
Chemical synthesis of 6‴-α-maltotriosyl-maltohexaose as substrate for enzymes in starch biosynthesis and degradation Carbohydrate Research 1999
Synthetic studies on glycosidic phytotoxins. Part V Stereoselective synthesis of 1- and 2-O-.ALPHA.-D-cellotriosyl-3-deoxy-2(R)- and 2(S)-glycerols related to rhynchosporoside. Agricultural and Biological Chemistry 1986

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