Kaempferide

Compound Structure:

Synonyms:

3,5,7-trihydroxy-2-(4-methoxyphenyl)chromen-4-one; Kaempferide; Kaempferid; 4'-Methylkaempferol; 4'-O-Methylkaempferol; 3,5,7-Trihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one; Campheride; Kaempferol 4'-O-methyl ether; Kampheride

Compound ID:

NMPC-1169

PubChem ID:

5281666

Molecular Formula:

C16H12O6

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O

InChIKey:

SQFSKOYWJBQGKQ-UHFFFAOYSA-N

About the compound:

Kaempferide is a monomethoxyflavone that is the 4'-O-methyl derivative of kaempferol. It has a role as an antihypertensive agent and a metabolite. It is a trihydroxyflavone, a monomethoxyflavone and a 7-hydroxyflavonol. It is functionally related to a kaempferol. It is a conjugate acid of a kaempferide(1-).

Properties:

Chemical and Physical Properties

Property Name	Property Value
Molecular Weight	300.26 g/mol
XLogP3	2.2
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	2
Exact Mass	300.06338810 g/mol
Monoisotopic Mass	300.06338810 g/mol
Topological Polar Surface Area	96.2Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	465
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes
Physical Description	Solid
Melting Point	227 - 229 °C

Source: PubChem

Source Species:

Luffa cylindrica

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