SpectraBase Compound ID | 6tWc8SceNqC |
---|---|
InChI | InChI=1S/C30H53NO18/c1-14(35)31-19-21(38)20(37)15(11-32)45-28(19)48-26-17(13-34)47-30(25(42)23(26)40)49-27-16(12-33)46-29(24(41)22(27)39)44-10-8-6-4-3-5-7-9-18(36)43-2/h15-17,19-30,32-34,37-42H,3-13H2,1-2H3,(H,31,35)/t15-,16-,17-,19-,20+,21-,22-,23-,24-,25-,26+,27-,28+,29-,30+/m1/s1 |
InChIKey | WTMXLUMIPLQADF-QYSSDGFUSA-N |
Mol Weight | 715.7 g/mol |
Molecular Formula | C30H53NO18 |
Exact Mass | 715.326264 g/mol |
Enantiomer InChIKey | WTMXLUMIPLQADF-NPEVNRMJSA-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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