chempirical

Mosloflavone

C17H14O5CAS 740-33-0298.29 g/mol

Open in Covalent MOL file
OOOOHO
EtherPhenol

Properties

Molecular formula
C17H14O5
Molar mass
298.29 g/mol
Exact mass
298.0841 Da
logP
3.18Crippen estimate
Polar surface area
68.9 Ų
H-bond donors / acceptors
1 / 5
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
740-33-0
SMILES
COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O)OC
InChIKey
SIVAITYPYQQYAP-UHFFFAOYSA-N
InChI
InChI=1S/C17H14O5/c1-20-14-9-13-15(16(19)17(14)21-2)11(18)8-12(22-13)10-6-4-3-5-7-10/h3-9,19H,1-2H3

Weigh it out

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

Work with Mosloflavone

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

Oroxylin A480-11-579 % similar 5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-178 % similar Eupatorin855-96-974 % similar Jaceosidin18085-97-765 % similar Eupatilin22368-21-464 % similar Hispidulin1447-88-763 % similar Pectolinarigenin520-12-763 % similar 5,7-Dimethoxyflavone21392-57-463 % similar

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

Same formula

5-Hydroxy-4',7-dimethoxyisoflavone34086-51-6 rac-Gr2476974-79-3

Elsewhere

PubChem CAS Common Chemistry NIST WebBook