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

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Note: Center: Q1-1.5*IQR, Edge: Q3+1.5*IQR; Q1: Quantile 1, Q3: Quantile 3, IQR: Q3-Q1