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Basic Information
Experimental Physicochemical Property
Pharmacokinetic/Toxicokinetic Property
Maximum Dosage
Drug Property Radar Chart
Basic Information
Drug ID
DDPD00137
Drug Name
Lutein
Molecular Weight
568.886
Molecular Formula
C40H56O2
CAS Number
127-40-2
SMILES
C\C(\C=C\C=C(/C)\C=C\[C@H]1C(C)=C[C@H](O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C[C@@H](O)CC1(C)C
External Links
DRUGBANK
DB00137
PubChem Compound
5281243
Experimental Physicochemical Property
Property Name
Property Value
Unit
Raw Value
Raw Unit
Reference
Log P
7.9
-
7.9
-
DRUGBANK
Melting Point
196.0
℃
196
℃
PhysProp
Pharmacokinetic/ Toxicokinetic Property
Not Available
Maximum Dosage
Not Available
Drug Property Radar Chart
Note: Center: Q1-1.5*IQR, Edge: Q3+1.5*IQR; Q1: Quantile 1, Q3: Quantile 3, IQR: Q3-Q1