General Information of Drug Inactive Ingredient (DIG) (ID: E00375)

DIG Name
Lanolin
Synonyms
Stearyl palmitate; Octadecyl palmitate; Octadecyl hexadecanoate; 2598-99-4; LANOLIN; Hexadecanoic acid, octadecyl ester; Palmitic acid stearyl ester; octadecanyl hexadecanoate; 8006-54-0; UNII-214W90O2XZ; Palmitic acid, octadecyl ester; 100231-75-2; 214W90O2XZ; WE(18:0/16:0); EINECS 220-000-6; AI3-30713; EINECS 309-376-3; wool wax;wool grease; ACMC-1CHEZ; Hexadecanoic acid,ester with octadecanol (9CI); Stearyl palmitate, >=99%; SCHEMBL33919; DTXSID0026048; CHEBI:84066; LMFA07010049; MFCD00056224; ZINC60050365; AKOS028115046; CCG-269767; DB-046811; FT-0634387; J-016213; Q27157447; UNII-58B69Q84JO component BILPUZXRUDPOOF-UHFFFAOYSA-N; UNII-8Z79DN5I1B component BILPUZXRUDPOOF-UHFFFAOYSA-N; UNII-D072FFP9GU component BILPUZXRUDPOOF-UHFFFAOYSA-N; UNII-UVI52NPK6G component BILPUZXRUDPOOF-UHFFFAOYSA-N
DIG Function
Emollient; Emulsifying agent; Ointment base
Formula
C34H68O2
Canonical SMILES
CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC
InChI
1S/C34H68O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h3-33H2,1-2H3
InChIKey
BILPUZXRUDPOOF-UHFFFAOYSA-N
Physicochemical Properties Molecular Weight 508.9 Topological Polar Surface Area 26.3
XlogP 16.3 Complexity 406
Heavy Atom Count 36 Rotatable Bond Count 32
Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2

Full List of Drug(s) Co-administrated with This DIG

2 Approved Drug(s) Co-administrated with This DIG
Drug Name Drug ID Indication Formulation Name Formulation ID
Atropine DMEN6X7 Organophosphate poisoning [NE6Z] Atropine 1% ointment F23629
Oxymetazoline DM8ZXT6 Arrhythmia [BC9Z] Oxymetazoline 1% cream F23856
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