Glycerine Trioleate (Technical Grade)

CAS: 122-32-7

Ref. TR-G598225

Información del producto

• Nombre: Glycerine Trioleate (Technical Grade)
• Sinónimos: 9-Octadecenoic acid (9Z)-, 1,1',1''-(1,2,3-propanetriyl) ester, 9-Octadecenoic acid (9Z)-, 1,2,3-propanetriyl ester (9CI), 9-Octadecenoic acid (Z)-, 1,2,3-propanetriyl ester, Olein, tri- (8CI), Actor LO 1, Aldo TO, Edenor NHTi-G, Emerest 2423, Emery 2423, Emery oleic acid ester 2230, Estol 1433, Glycerin trioleate, Glycerol trioleate, Glycerol triolein, Glyceryl trioleate, Glyceryl-1,2,3-trioleate, Kaolube 190, Kemester 1000, OOO triacylglycerol, Oleic acid triglyceride, Oleic triglyceride, Oleyl triglyceride, Radia 7363, Raoline, Triglyceride OOO, Triolein, Trioleoylglyceride, Trioleoylglycerol, sn-Glyceryl trioleate, (Z)-9-Octadecenoic acid 1,2,3-propanetriyl ester, 1,2,3-Propanetriyl Trioleate, 1,2,3-Propantriyltrioleat, 9-Octadecenoic acid (9Z)-, 1,1',1''-(1,2,3-propanetriyl) ester, 9-Octadecenoic acid (9Z)-, 1,1′,1′′-(1,2,3-propanetriyl) ester, 9-Octadecenoic acid (Z)-, 1,2,3-propanetriyl ester, 9-Octadecenoic acid, 1,2,3-propanetriyl ester, (Z)-, Glycerol Trioleate, Oleate, 1,2,3-Propanetriyl, Olein, tri-, Palmester 4010, Trioleate de 1,2,3-propanetriyle, Trioleato De 1,2,3-Propanotriilo, triolein (C18:1,-cis-9) sigma grade, Glycerine trioleate, 1,2,3-Tri(cis-9-octadecenoyl)glycerol, 9-Octadecenoic acid (9Z)-, 1,2,3-propanetriyl ester, triolein (C18:1,(cis)-9) approx. 95%, triolein (C18:1,-cis-9) practical grade, propane-1,2,3-triyl (9Z,9'Z,9''Z)tris-octadec-9-enoate

Descripción

Applications Glycerine Trioleate is one of the two components of Lorenzo's oil which is used in the investigational treatment of asymptomatic patients with adrenoleukodystrophy (ALD).
References Sassa, T., et al.: J. Lipid Res,. 55, 524 (2014); Macro, C., et al.: J. Inherit. Metab. Dis., 35, 899 (2012); Alexander, S., et al.: Expert Rev. Neurother., 8, 1367 (2008)

• Marca: TRC

Propiedades químicas

• Peso molecular: 885.43
• Fórmula: C₅₇H₁₀₄O₆
• Color/Forma: Neat
• InChI: InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54H,4-24,31-53H2,1-3H3/b28-25-,29-26-,30-27-
• Clave InChI: InChIKey=PHYFQTYBJUILEZ-IUPFWZBJSA-N
• SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC