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OCTA-O-ACETYLCELLOBIONONITRILE
SpectraBase Compound ID I6DiQVfeoqL
InChI InChI=1S/C28H37NO18/c1-12(30)38-10-21(41-15(4)33)24(23(42-16(5)34)20(9-29)40-14(3)32)47-28-27(45-19(8)37)26(44-18(7)36)25(43-17(6)35)22(46-28)11-39-13(2)31/h20-28H,10-11H2,1-8H3/t20?,21?,22-,23?,24?,25-,26+,27-,28+/m1/s1
InChIKey IGEBHORIJPXRAY-DPGSABASSA-N
Mol Weight 675.6 g/mol
Molecular Formula C28H37NO18
Exact Mass 675.201063 g/mol
Enantiomer InChIKey IGEBHORIJPXRAY-MATNUVGLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
  • OCTA-O-ACETYL-O-BETA-GLUCOPYRANOSYL-(1->4)-D-MANNONITRILE
Title Journal or Book Year
A Reinvestigation of the Alkaline Degradation of Octa-O-acetylcellobiononitrile Australian Journal of Chemistry 1996

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