Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00473)
| DIG Name |
Glyceryl monooleate
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| Synonyms |
Monoolein; 2,3-Dihydroxypropyl oleate; Glyceryl monooleate; 111-03-5; 1-Monoolein; 1-Oleoyl-rac-glycerol; 1-Oleoylglycerol; Glycerin 1-monooleate; Glyceryl oleate; Glycerol 1-monooleate; 1-Glyceryl oleate; 1-Monooleoylglycerol; GLYCEROL MONOOLEATE; rac-1-Monoolein; Aldo HMO; Aldo MO; Olein, 1-mono-; Danisco MO 90; 1-Monooleoyl-rac-glycerol; Monooleoylglycerol; Oleic monoglyceride; rac-1-Monooleoylglycerol; alpha-Monoolein; Glycerol alpha-monooleate; 1-Oleylglycerol; Glyceryl 1-oleate; Monoolein (VAN); 1-Mono(cis-9-octacenoyl)glycerol; Glycerol oleate; Oleoyl glycerol; 1-(9Z-octadecenoyl)-rac-glycerol; 2,3-dihydroxypropyl (Z)-octadec-9-enoate; Glyceryl Monooleate (VAN); .alpha.-Monoolein; Glyceryl cis-9-octadecenoate; FEMA No. 2526; CHEBI:75342; Glycerol alpha-cis-9-octadecenate; 25496-72-4; 9-Octadecenoic acid (Z)-, monoester with 1,2,3-propanetriol; MFCD00042735; rac-Glycerol 1-monooleate; Glycerol .alpha.-monooleate; Olein, 1-mono- (8CI); oleoyl-glycerol; 9-OCTADECENOIC ACID (Z)-, 2,3-DIHYDROXYPROPYL ESTER; Glycerol .alpha.-cis-9-octadecenate; 1-(cis-9-Octadecenoyl)-rac-glycerol; 9-Octadecenoic acid (9Z)-, 2,3-dihydroxypropyl ester; Olicine; Peceol; Supeol; Sinnoester ogc; 2,3-dihydroxypropyl (9Z)-octadec-9-enoate; Oleic acid monoglyceride; Oleylmonoglyceride; Dimodan LSQK; Emalsy MO; Emalsy OL; Adchem GMO; Edenor GMO; Emcol O; Kessco GMO; Nikkol MGO; 9-Octadecenoic acid, 2,3-dihydroxypropyl ester; MG(18:1(9Z)/0:0/0:0)[rac]; Glycerin monooleate; Mazol GMO; Monoglyceryl oleate; Olein, mono-; 9-Octadecenoicacid(Z)-,2,3-dihydroxypropylester; Glycerine monooleate; Glycolube 100; Harowax L 9; rac 1-Oleoyl Glycerol-d5; Rikemal ol 100; Aldo MO-FG; Arlacel 129; Dimodan GMO 90; Rikemal O 71D; Sunsoft O 30B; Kemester 2000; 9-Octadecenoic acid, monoester with 1,2,3-propanetriol; Emasol MO 50; Loxiol G 10; Alkamuls GMO 45LG; Emerest 2421; Monomuls 90018; AJAX GMO; Excel O 95F; Excel O 95N; Excel O 95R; Aldo 40; 9-Octadecenoic acid (Z)-, 2,3-dihydroxypropyl ester (9CI); Canamex Glicepol 182; Emrite 6009; Emuldan RYLO-MG 90; Atmer 1007; Dur-Em 204; Dur-EM 114; 1-oleoyl glycerol; Glycerol 1-oleate; Oleic acid glycerol monoester; 9-Octadecenoic acid (9Z)-, monoester with 1,2,3-propanetriol; Emery oleic acid ester 2221; HSDB 493; Rylo MG 19; GMO 8903; Oleic acid, monoester with glycerol; EINECS 247-038-6; Glyceryl monooleate [NF]; OL 100; Glycerol, 1-mono (9-octa-decenoate); S 1096R; Ablunol GMO; DL-a-Monoolein; S 1096; S 1097; dl-alpha-Monoolein; Glycerol-1-oleate; C21H40O4; EINECS 203-827-7; Dimodan MO 90; Glycerol Mono Oleate; GMO Glycerinmonooleat; Witconol 2421; NSC 406285; dl-.alpha.-Monoolein; Glycerides, C14-18 and C16-18-unsatd. mono- and di-; SCHEMBL15603; 1-(9Z)-octadecenoylglycerol; Mazol 300 K (Salt/Mix); 1-(9Z-octadecenoyl)-glycerol; CHEMBL428593; GTPL5756; DTXSID3042003; 1-Oleoyl-rac-glycerol, >=99%; 6624AF; BDBM50529937; LMGL01010005; NSC406285; AKOS015966695; DB13171; MCULE-9846233643; NSC-406285; HY-128754; CS-0102558; G0082; 2,3-Dihydroxypropyl (9Z)-9-octadecenoate #; 1-Oleoyl-rac-glycerol, technical, ~40% (TLC); 9-Octadecenoic acid (Z)-,3-dihydroxypropyl ester; cis-9-Octadecenoic acid 2,3-dihydroxypropyl ester; W-109408; W-110892; MG (18:1/0:0/0:0); Q27071132; 9-Octadecenenoic acid (Z)-, 2,3-dihydroxypropyl ester; 9-octadecenoic acid, 2,3-dihydroxypropyl ester, (9Z)-; CFF6FE9F-EF1B-4B03-88B1-5421DCF14582; 9-Octadecenoic acid (9Z)-, 2,3-dihydroxypropyl ester (9CI); 9-Octadecenoic acid (Z)-, monoester with 1,2,3-propanetriol (9CI); 33978-07-3; 925-14-4
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| DIG Function |
Bioadhesive material; Emollient; Emulsifying agent; Emulsion stabilizing agent; Gelling agent; Modified-release agent; Surfactant
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| Formula |
C21H40O4
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| Canonical SMILES |
CCCCCCCC/C=C\\CCCCCCCC(=O)OCC(CO)O
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| InChI |
1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-
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| InChIKey |
RZRNAYUHWVFMIP-KTKRTIGZSA-N
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| Physicochemical Properties | Molecular Weight | 356.5 | Topological Polar Surface Area | 66.8 | |
| XlogP | 6.5 | Complexity | 315 | ||
| Heavy Atom Count | 25 | Rotatable Bond Count | 19 | ||
| Hydrogen Bond Donor Count | 2 | Hydrogen Bond Acceptor Count | 4 | ||
Full List of Drug(s) Co-administrated with This DIG