Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00481)
| DIG Name | 
					 Glyceryl behenate 
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| Synonyms | 
													 
								Glyceryl behenate; monobehenin; 2,3-Dihydroxypropyl docosanoate; Behenin; Glyceryl monobehenate; 30233-64-8; 6916-74-1; 1,2,3-Propanetriol docosanoate; 77538-19-3; 1-O-Docosanoylglycerol; Docosanoic acid, 2,3-dihydroxypropyl ester; Docosanoic acid, ester with 1,2,3-propanetriol; Docosanoic acid, monoester with 1,2,3-propanetriol; Glyceryl tribehenate; Glyceryl tridocosanoate; Lipovol GTB; Behenic monoglyceride; glycerine monobehenate; Monodocosanoin; glycerol behenate; 1-Monodocosanoin; 1-behenoylglycerol; C25H50O4; 1-docosanoylglycerol; EINECS 250-097-0; EINECS 278-717-5; 1-Monobehenoylglycerol; Docosanoic acid, monoester with glycerol; 1-acylglycerol 22:0; Docosanoic acid,2,3-dihydroxypropyl ester; EC 278-717-5; SCHEMBL3805; glycerol-behenic acid monoester; DTXSID60865531; CHEBI:142497; DTXSID701015809; MAG 22:0; 3697AH; docosanoic acid 2',3'-dihydroxypropyl ester; 1380-EP2295439A1; 1380-EP2305680A2; 1380-EP2311823A1; 538M193; Q27273676
								
							 
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| DIG Function | 
						 Binding agent; Coating agent; Flavoring agent; Modified-release agent; Viscosity-controlling agent; lubricant 
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| Formula | 
						 C25H50O4 
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| Canonical SMILES | 
						 CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(CO)O 
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| InChI | 
						 1S/C25H50O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-23-24(27)22-26/h24,26-27H,2-23H2,1H3 
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| InChIKey | 
						 OKMWKBLSFKFYGZ-UHFFFAOYSA-N 
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| Physicochemical Properties | Molecular Weight | 414.7 | Topological Polar Surface Area | 66.8 | |
| XlogP | 9.6 | Complexity | 333 | ||
| Heavy Atom Count | 29 | Rotatable Bond Count | 24 | ||
| Hydrogen Bond Donor Count | 2 | Hydrogen Bond Acceptor Count | 4 | ||
Full List of Drug(s) Co-administrated with This DIG
