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

CAS: 37318-31-3

Ref. TR-G596645

Produktinformation

• Name: α-D-Glucopyranoside-β-D-fructofuranosyl Octadecanoate
• Synonyme: [(2S,3S,4S,5R)-3,4-dihydroxy-2-(hydroxymethyl)-5-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxolan-2-yl] octadecanoate, Cane sugar stearate, Cosmelike S 10, Cosmelike S 110, Crodesta F 110, Crodesta F 140, Crodesta F 160, Crodesta F 90, DK Ester O 10, Dk 160, Dk 50, Dkf 10, Dub-Se 11S, Emalex C 1611, 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 1170J, 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 370, S 395, S 970, SEFA polystearate, SM 90 (sugar ester), Saccharose stearate, Se 1570, Se 970, Sefose 1618H, Sfe 1815, Sisterna SP 50, Sm 90, Sp 10C, Ss 15, Sucroester WE 11, Sucrose octadecanoate, Sucrose stearate, Sugar Ester S 170, Sugar Ester S 570, Surfhope C 1815, 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, Surfhope Sepharma J 1811F, Tego Care SE 121, alpha-D-Glucopyranoside, beta-D-fructofuranosyl, octadecanoate, octadecanoic acid - 2,5-anhydro-5-(hydroxymethyl)-alpha-D-gluco-D-manno-undec-6-ulopyranose (1:1), α-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, β-<smallcap>D</span>-fructofuranosyl, octadecanoate

Beschreibung

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).

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 608.758
• Formel: C₃₀H₅₆O₁₂
• Farbe/Form: Neat
• InChl: 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