Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00524)
| DIG Name |
Sorbitan monostearate
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| Synonyms |
SORBITAN MONOSTEARATE; Anhydrosorbitol stearate; Sorbitan stearate; Arlacel 60; 1338-41-6; Span 60; UNII-NVZ4I0H58X; Sorbitan, monooctadecanoate; Sorgen 50; NVZ4I0H58X; Sorbitan monooctadecanoate; Glycomul S; Liposorb S; Sorbitan C; Armotan MS; Sorbitan 0; Drewsorb 60; Crill 3; Montane 60; Liposorb S-20; Durtan 60; Newcol 60; Crill K 3; Nonion SP 60R; Nikkol SS 30; Nonion SP 60; Rikemal S 250; Sorbitan, monostearate; Sorbon S 60; Ionet S 60; NCGC00164333-01; Nissan nonion SP 60; Span 55; Emsorb 2505; (R)-2-((2R,3R,4S)-3,4-dihydroxytetrahydrofuran-2-yl)-2-hydroxyethyl stearate; 5093-91-4; Stearic acid, monoester with sorbitan; Sorbitani stearas; 1,4-anhydro-6-O-stearoyl-D-glucitol; D-Glucitol, anhydro-, monooctadecanoate; Hodag SMS; Stearate de sorbitan; Sorbitan stearate [INN]; Estearato de sorbitano; Anhydrosorbitol monostearate; Sorbitan, esters, monooctadecanoate; FEMA No. 3028; HSDB 778; MS 33F; Sorbitani stearas [INN-Latin]; Sorbitan monostearate [USAN:NF]; MS 33; Stearate de sorbitan [INN-French]; 1,4-Anhydro-D-glucitol, 6-octadecanoate; EINECS 215-664-9; Estearato de sorbitano [INN-Spanish]; D-Glucitol, 1,4-anhydro-, 6-octadecanoate; 1,4-Anhydro-6-O-octadecanoyl-D-glucitol; DSSTox_CID_7396; EC 215-664-9; SCHEMBL5447; DSSTox_RID_78436; DSSTox_GSID_27396; CHEMBL3186117; DTXSID70872695; Span 60 (=Sorbitan Monostearate); ZINC8214460; 1,4-Anhydro-D-glucitol 6-stearate; Tox21_112100; CAS-1338-41-6; S0062; Q907898; J-006442; Sorbitan monostearate, meets FCC analytical specifications; UNII-QDQ11AXU3Z component HVUMOYIDDBPOLL-XWVZOOPGSA-N; [(2R)-2-[(2R,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] octadecanoate; Sorbitan monostearate. (Compound usually contains also associated fatty acids.)
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| DIG Function |
Dispersing agent; Emulsifying agent; Solubilizing agent; Surfactant; Suspending agent; Vaccine adjuvant
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| Formula |
C24H46O6
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| Canonical SMILES |
CCCCCCCCCCCCCCCCCC(=O)OC[C@H]([C@@H]1[C@@H]([C@H](CO1)O)O)O
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| InChI |
1S/C24H46O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)29-19-21(26)24-23(28)20(25)18-30-24/h20-21,23-26,28H,2-19H2,1H3/t20-,21+,23+,24+/m0/s1
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| InChIKey |
HVUMOYIDDBPOLL-XWVZOOPGSA-N
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| Physicochemical Properties | Molecular Weight | 430.6 | Topological Polar Surface Area | 96.2 | |
| XlogP | 6.9 | Complexity | 417 | ||
| Heavy Atom Count | 30 | Rotatable Bond Count | 20 | ||
| Hydrogen Bond Donor Count | 3 | Hydrogen Bond Acceptor Count | 6 | ||
Full List of Drug(s) Co-administrated with This DIG