Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00458)
| DIG Name |
Glyceryl monocaprylate
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| Synonyms |
Monocaprylin; 2,3-dihydroxypropyl octanoate; Monoctanoin; 502-54-5; 1-Monocaprylin; 26402-26-6; Monooctanoin; alpha-Monocaprylin; Glyceryl caprylate; 1-Octanoyl-rac-glycerol; Capmul; Glyceryl monooctanoate; 1-Monooctanoin; Octanoic Acid 1-Monoglyceride; DL-1-Monooctanoin; Glyceryl 1-caprylate; 1-Monooctanoylglycerol; glycerol-1-monooctanoate; Glyceryl 1-Monooctanoate; 1-Monocapryloyl-rac-glycerol; Glycerin monocaprylate; MONOCTANOIN COMPONENT A; MLS000028614; CHEBI:85241; OCTANOIC ACID, MONOESTER WITH 1,2,3-PROPANETRIOL; NCGC00166144-02; MOCTANIN; SMR000058702; DSSTox_CID_22006; DSSTox_RID_82754; DSSTox_GSID_48383; Octanoin, mono-; CAS-502-54-5; Imwitor 308; Sunsoft 700P; Glycerol monocaprylate; Glyceryl monocaprylate; Sunsoft 700p2; Capmul MCM-C 8; Sefsol 318; Caprylic acid monoglyceride; Poem M 100; Octanoic acid, monoester with glycerol; Octanoic acid, 2,3-dihydroxypropyl ester; glyceryl octanoate; 1-octanoylglycerol; EINECS 247-668-1; rac-glyceryl octanoate; rac-1-octanoylglycerol; 1-Monooctanoyl Glycerol; Opera_ID_860; (RS)-glyceryl octanoate; (+-)-glyceryl octanoate; (RS)-1-octanoylglycerol; rac-1-monooctanoylglycerol; (+-)-1-octanoylglycerol; Glycerol alpha-Monooctanoate; DSSTox_RID_79900; DSSTox_GSID_42006; 19670-49-6; SCHEMBL119681; CHEMBL1570482; DTXSID6048383; Caprylic acid alpha-monoglyceride; CHEBI:84309; MAG 8:0; rac-2,3-dihydroxypropyl octanoate; HMS2234B09; 1-Octanoyl-rac-glycerol, >=99%; (RS)-2,3-dihydroxypropyl octanoate; Tox21_112338; Tox21_301535; MFCD00056652; (+-)-2,3-dihydroxypropyl octanoate; AKOS015911480; Tox21_112338_1; DB06801; NCGC00166144-01; NCGC00166144-03; NCGC00255840-01; LS-14027; CAS-26402-26-6; DB-114284; FT-0765270; M1071; J-012717; Q6901490; (S)-3,3,3-TRIFLUORO-2-HYDROXY-2-METHYLPROPIONICACID; 159182-10-2
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| DIG Function |
Emollient; Emulsifying agent; Surfactant
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| Formula |
C11H22O4
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| Canonical SMILES |
CCCCCCCC(=O)OCC(CO)O
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| InChI |
1S/C11H22O4/c1-2-3-4-5-6-7-11(14)15-9-10(13)8-12/h10,12-13H,2-9H2,1H3
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| InChIKey |
GHBFNMLVSPCDGN-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 218.29 | Topological Polar Surface Area | 66.8 | |
| XlogP | 2 | Complexity | 159 | ||
| Heavy Atom Count | 15 | Rotatable Bond Count | 10 | ||
| Hydrogen Bond Donor Count | 2 | Hydrogen Bond Acceptor Count | 4 | ||
Full List of Drug(s) Co-administrated with This DIG