Details of the Drug Inactive Ingredient (DIG)

General Information of DIG (ID: E03VAV)
DIG Name
Glyceryl monocaprylate
Synonyms    Click to Show/Hide the Synonyms of This DIG
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
DIG Function
Emollient; Emulsifying agent; Surfactant
PubChem CID
3033877
Formula
C11H22O4
Canonical SMILES
CCCCCCCC(=O)OCC(CO)O
InChI
1S/C11H22O4/c1-2-3-4-5-6-7-11(14)15-9-10(13)8-12/h10,12-13H,2-9H2,1H3
InChIKey
GHBFNMLVSPCDGN-UHFFFAOYSA-N
   Click to Show/Hide the Molecular Data (Structure/Property) of This DIG
Structure
<iframe style="width: 300px; height: 300px;" frameborder="0" src="https://embed.molview.org/v1/?mode=balls&cid=3033877"></iframe>
3D MOL 2D MOL
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 Active Pharmaceutical Ingredients (APIs) Co-administrated with This DIG
       ICD Disease Classification 13 Digestive system disease Click to Show/Hide
Loperamide
 API Info
Irritable bowel syndrome [ICD-11: DD91]
 [1]
       ICD Disease Classification 15 Musculoskeletal/connective-tissue disease Click to Show/Hide
Cyclosporin A
 API Info
Rheumatoid arthritis [ICD-11: FA20]
 [2]
References
1 FDA label for approved loperamide from the official website of the U.S. Food and Drug Administration.
2 FDA label for approved cyclosporin A from the official website of the U.S. Food and Drug Administration.

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