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RIMJWTASCYXXDS-ZMTIDQEVSA-N
SpectraBase Compound ID KSlO0dCI8K8
InChI InChI=1S/C53H101NO14/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-35-42(58)51(64)54-40(41(57)34-31-28-25-22-20-19-21-24-27-30-33-39(3)5-2)38-65-52-49(63)47(61)50(44(37-56)67-52)68-53-48(62)46(60)45(59)43(36-55)66-53/h31,34,39-50,52-53,55-63H,4-30,32-33,35-38H2,1-3H3,(H,54,64)/b34-31+/t39?,40-,41+,42-,43-,44-,45+,46+,47-,48-,49-,50-,52-,53+/m1/s1
InChIKey RIMJWTASCYXXDS-ZMTIDQEVSA-N
Mol Weight 976.4 g/mol
Molecular Formula C53H101NO14
Exact Mass 975.722207 g/mol
Enantiomer InChIKey RIMJWTASCYXXDS-UEHSLKJNSA-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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