α-D-Glucopyranoside-β-D-fructofuranosyl Octadecanoate

CAS: 37318-31-3

Ref. TR-G596645

Product Information

• Name: α-D-Glucopyranoside-β-D-fructofuranosyl Octadecanoate
• Synonyms: alpha-D-Glucopyranoside-beta-D-fructofuranosyl Octadecanoate, Sucrose, stearate (6CI), Cane sugar stearate, Cosmelike S 10, Cosmelike S 110, Crodesta F 110, Crodesta F 140, Crodesta F 160, Crodesta F 90, DK 160, DK 50, DK Ester O 10, DKF 10, DUB-SE 11S, Nitto Ester S 370, Rikemal A, Ryoto S 1170, Ryoto S 170, Ryoto Sugar Ester S 070, Ryoto Sugar Ester S 1170, Ryoto Sugar Ester S 1170F, Ryoto Sugar Ester S 1170S, Ryoto Sugar Ester S 1570, Ryoto Sugar Ester S 170, Ryoto Sugar Ester S 270, Ryoto Sugar Ester S 370F, Ryoto Sugar Ester S 395, Ryoto Sugar Ester S 570, Ryoto Sugar Ester S 70, Ryoto Sugar Ester S 970, Ryoto Sugar Ester SM 1800, S 070, S 1170, S 1570, S 170, S 270, S 395, S 970, SE 1570, SE 970, SEFA polystearate, SFE 1815, SM 90, SM 90 (sugar ester), SP 10C, SS 15, SS 7, Saccharose stearate, Sefose 1618H, Sisterna SP 50, Sucroester WE 11, Sucrose octadecanoate, Sucrose stearate, Surfhope C 1816, Surfhope J 1809, Surfhope J 1811, Surfhope J 1815, Surfhope SE COSME C 1800, Surfhope SE COSME C 1801, Surfhope SE COSME C 1802, Surfhope SE Cosme C 1811, Surfhope SE Cosme C 1815, Surfhope SE Cosme C 1816
• Brand: TRC
• Description: Applications α-D-Glucopyranoside-β-D-fructofuranosyl octadecanoate is a surfactant-​based permeation enhancer used to increase mannitol permeability in excised rat colonic mucosae.References Maher, S.; et al.: Int. J. Pharm., 539, 11 (2018).

Chemical properties

• Molecular weight: 608.758
• Formula: C₃₀H₅₆O₁₂
• Color/Form: Neat
• InChI: InChI=1S/C30H56O12/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(33)42-30(20-32)28(38)25(35)22(41-30)19-39-29-27(37)26(36)24(34)21(18-31)40-29/h21-22,24-29,31-32,34-38H,2-20H2,1H3/t21-,22-,24-,25-,26+,27-,28+,29+,30+/m1/s1
• InChI key: InChIKey=COBOGHRNRJTFBS-GIAQMHKOSA-N
• SMILES: CCCCCCCCCCCCCCCCCC(=O)O[C@]1(CO)O[C@H](CO[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O