Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00218)
| DIG Name |
Aluminum stearate
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| Synonyms |
Aluminum stearate; Aluminium stearate; 637-12-7; aluminium tristearate; Aluminum octadecanoate; Aluminum(III) stearate; Octadecanoic acid, aluminum salt; ALUMINUM TRISTEARATE; UNII-U6XF9NP8HM; aluminum;octadecanoate; U6XF9NP8HM; Metasap XX; Tribasic aluminum stearate; Rofob 3; Alugel 34TN; Monoaluminum stearate; Aluminum (III) stearate; Aluminum stearate (1:3); Aluminum stearate, tribasic; HSDB 5733; EINECS 211-279-5; Aluminium tristearate, pure; SA 1500; Dihydroxy(octanoato-O)aluminum; AI3-01515; Aluminum, dihydroxy(octadecanoato-O)-; aluminum trioctadecanoate; Tristearic acid aluminum; aluminium trioctadecanoate; Rashayan Aluminium Stearate; C54H105AlO6; DTXSID0027278; CHEBI:37867; AKOS015901563; DB11290; R389; FT-0622241; Q447821; UNII-O4D7U3B46U component CEGOLXSVJUTHNZ-UHFFFAOYSA-K
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| DIG Function |
Emollient; Emulsion stabilizing agent; Opacifying agent; Viscosity-controlling agent
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| Formula |
C54H105AlO6
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| Canonical SMILES |
CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Al+3]
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| InChI |
1S/3C18H36O2.Al/c3*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h3*2-17H2,1H3,(H,19,20);/q;;;+3/p-3
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| InChIKey |
CEGOLXSVJUTHNZ-UHFFFAOYSA-K
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| Physicochemical Properties | Molecular Weight | 877.4 | Topological Polar Surface Area | 120 | |
| XlogP | N.A. | Complexity | 196 | ||
| Heavy Atom Count | 61 | Rotatable Bond Count | 45 | ||
| Hydrogen Bond Donor Count | 0 | Hydrogen Bond Acceptor Count | 6 | ||
Full List of Drug(s) Co-administrated with This DIG