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METHYL-(METHYL-5-ACETAMIDO-4,7,8-TRI-O-ACETYL-3,5,9,10-TETRADEOXY-10-METHOXYCARBONYL-D-GLYCERO-D-GALACTO-2-DECULOPYRANOSID)-ONATE
SpectraBase Compound ID 7H11PKbP8H8
InChI InChI=1S/C22H33NO13/c1-11(24)23-18-16(34-13(3)26)10-22(32-7,21(29)31-6)36-20(18)19(35-14(4)27)15(33-12(2)25)8-9-17(28)30-5/h15-16,18-20H,8-10H2,1-7H3,(H,23,24)/t15-,16+,18-,19-,20-,22+/m1/s1
InChIKey HGULOCPVYHRBKR-HZLYFRJFSA-N
Mol Weight 519.5 g/mol
Molecular Formula C22H33NO13
Exact Mass 519.19519 g/mol
Enantiomer InChIKey HGULOCPVYHRBKR-JQVLIVPVSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of C11 chain-extended analogues of N-acetylneuraminic acid Journal of the Chemical Society, Perkin Transactions 1 1996

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