Kaempferol

C₁₅H₁₀O₆CAS 520-18-3286.24 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₅H₁₀O₆
Molar mass: 286.24 g/mol
Exact mass: 286.0477 Da
Melting point: 277 °C
logP: 2.28Crippen estimate
Polar surface area: 111.1 Å²
H-bond donors / acceptors: 4 / 6
Rotatable bonds: 1

Identifiers

CAS number

520-18-3

SMILES

O=c1c(O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12

InChIKey

IYRMWMYZSQPJKC-UHFFFAOYSA-N

InChI

InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

28 names · show all

4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-
Flavone, 3,4′,5,7-tetrahydroxy-
3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
C.I. 75640
Indigo yellow
Kempferol
Rhamnolutin
Robigenin
Swartziol
3,5,7,4′-Tetrahydroxyflavone
Trifolitin
5,7,4′-Trihydroxyflavonol
Kaempherol
Kaemferol
3,4′,5,7-Tetrahydroxyflavone
Nimbecetin
Populnetin
Rhamnolutein
Pelargidenolon
Kampcetin
Pelargidenon
NSC 407289
NSC 656277
3′-Deoxyquercetin
CSU-2056
CSU 2056
3,5,7-Trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
ST 030560

Work with Kaempferol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Galangin548-83-483 % similar Quercetin117-39-580 % similar Myricetin529-44-278 % similar Morin480-16-076 % similar Kaempferide491-54-376 % similar Quercetin dihydrate6151-25-375 % similar Rhamnocitrin569-92-672 % similar Isorhamnetin480-19-369 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Datiscetin480-15-9 Luteolin491-70-3 Fisetin528-48-3 Scutellarein529-53-3

Elsewhere

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