chempirical

Genkwanin

C16H12O5CAS 437-64-9284.27 g/mol

Open in Covalent MOL file
OHOOOHO
EtherPhenol

Properties

Molecular formula
C16H12O5
Molar mass
284.27 g/mol
Exact mass
284.0685 Da
Melting point
286 °C
logP
2.88Crippen estimate
Polar surface area
79.9 Ų
H-bond donors / acceptors
2 / 5
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 43 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P317, P330, P501

Identifiers

CAS number
437-64-9
SMILES
COc1cc(O)c2c(=O)cc(-c3ccc(O)cc3)oc2c1
InChIKey
JPMYFOBNRRGFNO-UHFFFAOYSA-N
InChI
InChI=1S/C16H12O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3

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Names and synonyms

10 names
  • 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-
  • Flavone, 4′,5-dihydroxy-7-methoxy-
  • 5-Hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
  • 4′,5-Dihydroxy-7-methoxyflavone
  • Apigenin 7-methyl ether
  • 5,4′-Dihydroxy-7-methoxyflavone
  • 7-O-Methylapigenin
  • Puddumetin
  • 7-Methylapigenin
  • Apigenin 7-O-methyl ether

Work with Genkwanin

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

Techtochrysin520-28-580 % similar Luteolin 7-methyl ether20243-59-878 % similar 5-Hydroxy-3',4',7-trimethoxyflavone29080-58-875 % similar Ginkgetin481-46-972 % similar Apigenin520-36-570 % similar Hispidulin1447-88-768 % similar Chrysoeriol491-71-465 % similar Diosmetin520-34-365 % similar

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

Same formula

(-)-Maackiain19908-48-6 (-)-Maackiain2035-15-6 Calycosin20575-57-9 Glycitein40957-83-3 Obtusifolin477-85-0 Oroxylin A480-11-5 Acacetin480-44-4 Biochanin A491-80-5

Elsewhere

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