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SGZZVHXGWBJFDR-FPZUTROQSA-N
SpectraBase Compound ID B9UqY5bNzG1
InChI InChI=1S/C53H101NO14/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-42(58)51(64)54-40(41(57)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)39-65-52-49(63)47(61)50(44(38-56)67-52)68-53-48(62)46(60)45(59)43(37-55)66-53/h33,35,40-50,52-53,55-63H,3-32,34,36-39H2,1-2H3,(H,54,64)/b35-33+/t40-,41+,42-,43-,44-,45+,46+,47-,48-,49-,50-,52-,53+/m1/s1
InChIKey SGZZVHXGWBJFDR-FPZUTROQSA-N
Mol Weight 976.4 g/mol
Molecular Formula C53H101NO14
Exact Mass 975.722207 g/mol
Enantiomer InChIKey SGZZVHXGWBJFDR-SKUHHZQZSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Isolation and Structure of Monomethylated GM3-Type Ganglioside Molecular Species from the Starfish Luidia maculata. Chemical and Pharmaceutical Bulletin 2002

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