Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00497)
| DIG Name |
Sorbitol monooleate
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| Synonyms |
Sorbitol 6-monooleate; UNII-L4642F39YQ; L4642F39YQ; D-Glucitol monooleate; D-Glucitol, mono-9-octadecenoate, (Z)-; 1333-68-2; sorbitol monooleate; D-Glucitol, mono-(9Z)-9-octadecenoate; Sorbitol 6-oleate; D-Glucitol 6-oleate; EINECS 215-602-0; D-Glucitol, 6-(9Z)-9-octadecenoate; D-Glucitol, 6-(9-octadecenoate), (Z)-; SCHEMBL41613; 143615-26-3; Q4428993; UNII-658271J00C component WERKSKAQRVDLDW-ANOHMWSOSA-N
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| DIG Function |
Emollient; Emulsifying agent; Surfactant
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| Formula |
C24H46O7
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| Canonical SMILES |
CCCCCCCC/C=C\\CCCCCCCC(=O)OC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
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| InChI |
1S/C24H46O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(28)31-19-21(27)24(30)23(29)20(26)18-25/h9-10,20-21,23-27,29-30H,2-8,11-19H2,1H3/b10-9-/t20-,21+,23-,24-/m1/s1
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| InChIKey |
WERKSKAQRVDLDW-ANOHMWSOSA-N
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| Physicochemical Properties | Molecular Weight | 446.6 | Topological Polar Surface Area | 127 | |
| XlogP | 4.4 | Complexity | 442 | ||
| Heavy Atom Count | 31 | Rotatable Bond Count | 22 | ||
| Hydrogen Bond Donor Count | 5 | Hydrogen Bond Acceptor Count | 7 | ||