chempirical

Galangin

C15H10O5CAS 548-83-4270.24 g/mol

Open in Covalent MOL file
OOHOHOOH
Phenol

Properties

Molecular formula
C15H10O5
Molar mass
270.24 g/mol
Exact mass
270.0528 Da
Melting point
214.5 °C
logP
2.58Crippen estimate
Polar surface area
90.9 Ų
H-bond donors / acceptors
3 / 5
Rotatable bonds
1

Identifiers

CAS number
548-83-4
SMILES
O=c1c(O)c(-c2ccccc2)oc2cc(O)cc(O)c12
InChIKey
VCCRNZQBSJXYJD-UHFFFAOYSA-N
InChI
InChI=1S/C15H10O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,16-17,19H

Weigh it out

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

Names and synonyms

8 names
  • 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl-
  • Flavone, 3,5,7-trihydroxy-
  • 3,5,7-Trihydroxy-2-phenyl-4H-1-benzopyran-4-one
  • Norizalpinin
  • 3,5,7-Trihydroxyflavone
  • NSC 407229
  • 3,5,7-Trihydroxy-2-phenylchromen-4-one
  • 3,5,7-Trihydroxy-2-phenyl-4H-chromen-4-one

Work with Galangin

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

Kaempferol520-18-383 % similar Myricetin529-44-276 % similar Quercetin117-39-574 % similar Datiscetin480-15-974 % similar Kaempferide491-54-370 % similar Morin480-16-070 % similar Quercetin dihydrate6151-25-370 % similar Galangin 3-methyl ether6665-74-368 % similar

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

Same formula

6,7,4′-Trihydroxyisoflavone17817-31-1 Genistein446-72-0 Lucidin478-08-0 Aloe emodin481-72-1 3′,4′,7-Trihydroxyisoflavone485-63-2 Baicalein491-67-8 Emodin518-82-1 Apigenin520-36-5

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia