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YYNQBVHBJJFROY-VNSAZKQLSA-N
SpectraBase Compound ID 9gVEcllbutp
InChI InChI=1S/C58H106N2O21/c1-5-7-8-9-10-11-12-13-14-15-16-17-22-25-28-31-44(65)59-39(40(62)30-27-24-21-19-18-20-23-26-29-37(3)6-2)34-76-56-53(73)51(71)49(69)43(80-56)35-78-58(57(74)75)32-41(63)46(54(81-58)48(68)42(64)33-61)60-45(66)36-77-55-52(72)50(70)47(67)38(4)79-55/h27,30,37-43,46-56,61-64,67-73H,5-26,28-29,31-36H2,1-4H3,(H,59,65)(H,60,66)(H,74,75)/b30-27+/t37?,38-,39-,40+,41-,42?,43+,46+,47+,48?,49+,50+,51-,52-,53+,54+,55+,56+,58+/m0/s1
InChIKey YYNQBVHBJJFROY-VNSAZKQLSA-N
Mol Weight 1167.5 g/mol
Molecular Formula C58H106N2O21
Exact Mass 1166.728808 g/mol
Enantiomer InChIKey YYNQBVHBJJFROY-CUARESJGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N:D2O=4:1
Title Journal or Book Year
Constituents of Holothuroidea, 17. Isolation and Structure of Biologically Active Monosialo-Gangliosides from the Sea Cucumber Cucumaria echinata Chemical and Pharmaceutical Bulletin 2006

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