Substance
- Substance Name: luteoline
- Formula: C15H10O6
- Molecular Weight: 286.24 g/mol
- Identifiers:
- casrn: 491-70-3
- pubchemId: 5280445
- iupacname: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
- inchi: InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
- inchikey: IQPNAANSBPBGFQ-UHFFFAOYSA-N
- csmiles: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
- ismiles: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
- wikidataId: Q415011
- chemspiderId: 4444102
- dsstoxcmpId: DTXCID6040668
- chemblId: CHEMBL151
- ecnumber: 207-741-0
luteoline
Systems and Datasets
- luteoline (Datasets: 3)
- Dataset 1 in paper 10.1021/je060133l (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 1 in paper 10.1021/je900381r (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 2 in paper 10.1016/j.fluid.2013.01.026 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- methanol + luteoline (Datasets: 1)
- Dataset 2 in paper 10.1021/je060133l (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- 1-propanol + luteoline (Datasets: 1)
- Dataset 4 in paper 10.1021/je060133l (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- 1-butanol + luteoline (Datasets: 1)
- Dataset 6 in paper 10.1021/je060133l (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- hexane + luteoline (Datasets: 1)
- Dataset 8 in paper 10.1021/je060133l (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- ethanol + 5,7,3',4'-tetrahydroxyflavone (Datasets: 1)
- Dataset 3 in paper 10.1021/je060133l (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- propan-2-ol + 5,7,3',4'-tetrahydroxyflavone (Datasets: 1)
- Dataset 5 in paper 10.1021/je060133l (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- acetone + 5,7,3',4'-tetrahydroxyflavone (Datasets: 1)
- Dataset 7 in paper 10.1021/je060133l (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- dimethyl sulfoxide + 5,7,3',4'-tetrahydroxyflavone (Datasets: 1)
- Dataset 9 in paper 10.1021/je060133l (Dataseries: 1, Datapoints: 3, Quantity: Mole fraction)
- ethanol + 5,7,3',4'-tetrahydroxyflavone + water (Datasets: 1)
- Dataset 2 in paper 10.1021/je900381r (Dataseries: 6, Datapoints: 66, Quantity: Mole fraction)
- 5,7,3',4'-tetrahydroxyflavone + 1-butyl-3-methylimidazolium tetrafluoroborate (Datasets: 1)
- Dataset 3 in paper 10.1016/j.fluid.2013.01.026 (Dataseries: 1, Datapoints: 8, Quantity: Mole fraction)
- 5,7,3',4'-tetrahydroxyflavone + 1-hexyl-3-methylimidazolium tetrafluoroborate (Datasets: 1)
- Dataset 4 in paper 10.1016/j.fluid.2013.01.026 (Dataseries: 1, Datapoints: 13, Quantity: Mole fraction)
- 5,7,3',4'-tetrahydroxyflavone + 1-butyl-3-methylimidazolium hexafluorophosphate (Datasets: 1)
- Dataset 5 in paper 10.1016/j.fluid.2013.01.026 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- 5,7,3',4'-tetrahydroxyflavone + 1-hexyl-3-methylimidazolium hexafluorophosphate (Datasets: 1)
- Dataset 6 in paper 10.1016/j.fluid.2013.01.026 (Dataseries: 1, Datapoints: 6, Quantity: Mole fraction)
- 5,7,3',4'-tetrahydroxyflavone + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide (Datasets: 1)
- Dataset 7 in paper 10.1016/j.fluid.2013.01.026 (Dataseries: 1, Datapoints: 6, Quantity: Mole fraction)