| related_synonym: | (2S)-2-(tetracosanoylamino)dodecyl alpha-N-acetylneuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminide; Formula=C61H113N3O20; InChI=1S/C61H113N3O20/c1-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-48(71)64-43(34-32-30-28-14-12-10-8-6-2)39-79-58-50(63-42(4)68)53(74)56(46(38-66)81-58)83-59-55(76)54(75)52(73)47(82-59)40-80-61(60(77)78)36-44(69)49(62-41(3)67)57(84-61)51(72)45(70)37-65/h43-47,49-59,65-66,69-70,72-76H,5-40H2,1-4H3,(H,62,67)(H,63,68)(H,64,71)(H,77,78)/t43-,44-,45+,46+,47+,49+,50+,51+,52-,53+,54-,55+,56+,57+,58+,59-,61+/m0/s1; InChIKey=CTSJKIQJGIJABN-NPGDTNQRSA-N; Neu5Acalpha2,6Galbeta1,4GlcNAcbeta-C12L; SMILES=[H][C@]1(O[C@@](C[C@H](O)[C@H]1NC(C)=O)(OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)[C@H](OC[C@H](CCCCCCCCCC)NC(=O)CCCCCCCCCCCCCCCCCCCCCCC)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O)C(O)=O)[C@H](O)[C@H](O)CO |