Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00207)
| DIG Name |
Tristearin
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| Synonyms |
TRISTEARIN; Glycerol tristearate; 555-43-1; Glyceryl tristearate; Stearin; Propane-1,2,3-triyl tristearate; Trioctadecanoin; triacylglycerol; Stearic triglyceride; TRISTEAROYLGLYCEROL; Hardened oil; Stearin, tri-; Spezialfett 118; Stearoyl triglyceride; Dynasan 118; Glycowax S 932; Stearic acid triglycerin ester; Stearic acid triglyceride; Glycerol, trioctadecanoate; Octadecanoic acid, 1,2,3-propanetriyl ester; UNII-P6OCJ2551R; 2,3-di(octadecanoyloxy)propyl octadecanoate; TG(18:0/18:0/18:0); P6OCJ2551R; 1,2,3-trioctadecanoyl-glycerol; 1,2,3-trioctadecanoyl-sn-glycerol; propane-1,2,3-triyl trioctadecanoate; Octadecanoic acid, 1,1',1''-(1,2,3-propanetriyl) ester; HSDB 5690; EINECS 209-097-6; AI3-01633; 1,2,3-Propanetriol trioctadecanoate; Pationic 919; C57H110O6; trioctadecanoylglycerol; 68334-00-9; beta-tristearin (SSS); ACMC-209lnm; Glycerol trioctadecanoate; Cottonseedoil, hydrogenated; Glyceryl tristearate (NF); Glyceryl tristearate-[d9]; EC 209-097-6; SCHEMBL9507; Kemester 6000 (Salt/Mix); Glyceryl tristearate, >=99%; Glyceryl tristearate, technical; DTXSID8047503; CHEBI:45956; Glyceryl tri(octadecanoate-1-13C); 1,2,3-Propanetriyl trioctadecanoate; ANW-32336; LMGL03010002; MFCD00036230; ZINC85545202; AKOS015899779; beta-1,2,3-tri-octadecanoyl-glycerol; GLYCERYL TRIOCTADECANOATE-D110; 2,3-Bis(stearoyloxy)propyl stearate #; GLYCERYL TRI(OCTADECANOATE-D35); AK116949; AS-11714; 1-stearoyl-2-stearoyl-3-stearoyl-glycerol; FT-0675675; G0212; D10637; 29840-EP2275408A1; 29840-EP2284169A1; 29840-EP2287161A1; 29840-EP2287162A1; 29840-EP2289868A1; 29840-EP2311821A1; 29840-EP2311832A1; 29840-EP2311833A1; Q425640; Tristearin, European Pharmacopoeia (EP) Reference Standard; UNII-43AGM4PHPI component DCXXMTOCNZCJGO-UHFFFAOYSA-N; UNII-ZF29F7IK5I component DCXXMTOCNZCJGO-UHFFFAOYSA-N; 125941-88-0; 285979-76-2; 33048-69-0
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| DIG Function |
Emollient; Viscosity-controlling agent
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| Formula |
C57H110O6
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| Canonical SMILES |
CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
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| InChI |
1S/C57H110O6/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/h54H,4-53H2,1-3H3
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| InChIKey |
DCXXMTOCNZCJGO-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 891.5 | Topological Polar Surface Area | 78.9 | |
| XlogP | 25.2 | Complexity | 886 | ||
| Heavy Atom Count | 63 | Rotatable Bond Count | 56 | ||
| Hydrogen Bond Donor Count | 0 | Hydrogen Bond Acceptor Count | 6 | ||