SpectraBase Compound ID | FdZIPiTrfSh |
---|---|
InChI | InChI=1S/C31H52N2O24/c1-8(38)32-15-10(40)3-31(30(49)50,56-25(15)17(42)11(41)4-34)57-26-22(47)29(54-23-13(6-36)51-27(48)21(46)20(23)45)53-14(7-37)24(26)55-28-16(33-9(2)39)19(44)18(43)12(5-35)52-28/h10-29,34-37,40-48H,3-7H2,1-2H3,(H,32,38)(H,33,39)(H,49,50)/t10-,11+,12+,13+,14+,15+,16+,17+,18-,19+,20+,21+,22+,23+,24-,25+,26+,27+,28-,29-,31-/m0/s1 |
InChIKey | CWLQYBRROKYXCE-XMPJNEMZSA-N |
Mol Weight | 836.7 g/mol |
Molecular Formula | C31H52N2O24 |
Exact Mass | 836.291001 g/mol |
Enantiomer InChIKey | CWLQYBRROKYXCE-SUJXLCASSA-N |
Title | Journal or Book | Year |
---|---|---|
The conformational properties of the gangliosides GM2 and GM1 based on 1H and,13C nuclear magnetic resonance studies | Canadian Journal of Chemistry | 1984 |
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