Icaritin
3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one
Molecular Identity
Icaritin
3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one
PubChem CID: 5318980
Icaritin is a member of flavones.
2D Structure
Properties
C21H20O6
Molecular Formula
368.40
Molecular Weight
g/mol
368.1260
Exact Mass
Da
4.8
XLogP
Drug-like (Lipinski: < 5)
96.2
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
612
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Icaritin118525-40-93,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-oneUFE666UELY3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-oneSGN162SGN-162DTXSID001521544H-1-benzopyran-4-one, 3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-RefChem:147599DTXCID40746453,5,7-Trihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-oneMFCD22422519CHEMBL498485
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Icaritin
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