General Information of DIG (ID: E0E1QN)
DIG Name
Sorbitan monostearate
Synonyms    Click to Show/Hide the Synonyms of This DIG
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.)
DIG Function
Dispersing agent; Emulsifying agent; Solubilizing agent; Surfactant; Suspending agent; Vaccine adjuvant
PubChem CID
16218600
Formula
C24H46O6
Canonical SMILES
CCCCCCCCCCCCCCCCCC(=O)OC[C@H]([C@@H]1[C@@H]([C@H](CO1)O)O)O
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
InChIKey
HVUMOYIDDBPOLL-XWVZOOPGSA-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=16218600"></iframe>
3D MOL is not available 2D MOL
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

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