Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00558)
| DIG Name |
Sodium stearoyl lactylate
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| Synonyms |
25383-99-7; Sodium stearoyl-2-lactylate; Sodium stearoyl lactylate; Sodium 2-stearoyllactate; UNII-IN99IT31LN; Sodium 2-((2-(stearoyloxy)propanoyl)oxy)propanoate; IN99IT31LN; Octadecanoic acid, 2-(1-carboxyethoxy)-1-methyl-2-oxoethyl ester, sodium salt; sodium 2-{[2-(stearoyloxy)propanoyl]oxy}propanoate; Octadecanoic acid, 2-(1-carboxyethoxy)-1-methyl-2-oxoethyl ester, sodium salt (1:1); Sodium stearyl-2-lactylate; EINECS 246-929-7; Octadecanoic acid,2-(1-carboxyethoxy)-1-methyl-2-oxoethyl ester, sodium salt (1:1); Lactic acid, bimol. ester, stearate, sodium salt; SCHEMBL156076; DTXSID8027872; Sodium 2-(1-carboxyethoxy)-1-methyl-2-oxoethyl octadecanoate; Stearic acid, ester with lactic acid bimol. ester, sodium salt; MFCD00152806; AK326027; Q416058; sodium;2-(2-octadecanoyloxypropanoyloxy)propanoate
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| DIG Function |
Emulsifying agent
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| Formula |
C24H43NaO6
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| Canonical SMILES |
CCCCCCCCCCCCCCCCCC(=O)OC(C)C(=O)OC(C)C(=O)[O-].[Na+]
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| InChI |
1S/C24H44O6.Na/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)29-21(3)24(28)30-20(2)23(26)27;/h20-21H,4-19H2,1-3H3,(H,26,27);/q;+1/p-1
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| InChIKey |
ODFAPIRLUPAQCQ-UHFFFAOYSA-M
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| Physicochemical Properties | Molecular Weight | 450.6 | Topological Polar Surface Area | 92.7 | |
| XlogP | N.A. | Complexity | 469 | ||
| Heavy Atom Count | 31 | Rotatable Bond Count | 22 | ||
| Hydrogen Bond Donor Count | 0 | Hydrogen Bond Acceptor Count | 6 | ||
Full List of Drug(s) Co-administrated with This DIG