C6 Biotin Glucosylceramide (d18:1/6:0)

C6 Biotin glucosylceramide is an affinity probe that allows C6 glucosylceramide to be detected or immobilized through interaction with the biotin ligand. As this product is derived from a natural source, there may be variations in the sphingoid backbone. [Matreya, LLC. Catalog No. 2085]Formal Name: N-((2S,3R,4E,8E)-3-hydroxy-1-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)octadeca-4,8-dien-2-yl)-6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanamide. CAS Number: 2692623-22-4. Synonyms: Biotin GluCer(18:1/6:0), Biotin Glucosylceramide (d18:1/6:0), C6 Glucosylceramide-biotin, N-C6:0-Glucosylceramide-biotin, N-C6:0-beta-D-Glucosylsphingosine-biotin, N-Hexanoyl-biotin-Glucosylceramide. Molecular Formula: C40H70N4O10S. Formula Weight: 799.1. Purity: >98%. Formulation: (Request formulation change), A solid. Solubility: Chloroform:Methanol (2:1): Soluble, DMF: Soluble, Methanol: Soluble. SMILES: O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OC[C@@H]([C@H](O)/C=C/CC/C=C/CCCCCCCCC)NC(CCCCCNC(CCCC[C@H]2[C@]3([H])[C@](NC(N3)=O)([H])CS2)=O)=O)[C@@H]1O. InChi Code: InChI=1S/C40H70N4O10S/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-20-30(46)28(26-53-39-38(51)37(50)36(49)31(25-45)54-39)42-34(48)23-16-14-19-24-41-33(47)22-18-17-21-32-35-29(27-55-32)43-40(52)44-35/h10-11,15,20,28-32,35-39,45-46,49-51H,2-9,12-14,16-19,21-27H2,1H3,(H,41,47)(H,42,48)(H2,43,44,52)/b11-10+,20-15+/t28-,29-,30+,31+,32-,35-,36+,37-,38+,39+/m0/s1. InChi Key: YZUQQKUFBKCQOD-IGDIBKEVSA-N.