chempirical

Tricin

C17H14O7CAS 520-32-1330.29 g/mol

Open in Covalent MOL file
OOOHOHOOHO
EtherPhenol

Properties

Molecular formula
C17H14O7
Molar mass
330.29 g/mol
Exact mass
330.0740 Da
Melting point
288 °C
logP
2.59Crippen estimate
Polar surface area
109.4 Ų
H-bond donors / acceptors
3 / 7
Rotatable bonds
3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
520-32-1
SMILES
COc1cc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc(OC)c1O
InChIKey
HRGUSFBJBOKSML-UHFFFAOYSA-N
InChI
InChI=1S/C17H14O7/c1-22-14-3-8(4-15(23-2)17(14)21)12-7-11(20)16-10(19)5-9(18)6-13(16)24-12/h3-7,18-19,21H,1-2H3

Weigh it out

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Names and synonyms

7 names
  • 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-
  • Flavone, 4′,5,7-trihydroxy-3′,5′-dimethoxy-
  • 5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one
  • 4′,5,7-Trihydroxy-3′,5′-dimethoxyflavone
  • 5,7,4′-Trihydroxy-3′,5′-dimethoxyflavone
  • NSC 294579
  • 3′,5′-O-Dimethyltricetin

Work with Tricin

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

Chrysoeriol491-71-477 % similar Diosmetin520-34-373 % similar Acacetin480-44-469 % similar Apigenin520-36-562 % similar Chrysin480-40-060 % similar 5-Hydroxy-3',4',7-trimethoxyflavone29080-58-860 % similar Genkwanin437-64-960 % similar Luteolin491-70-359 % similar

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

Same formula

Jaceosidin18085-97-7 Quercetin 3,4′-dimethyl ether33429-83-3 Aurantioobtusin67979-25-3

Elsewhere

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