Substance
- Substance Name: 4',5,7-triacetoxyflavanone
- Formula: C21H18O8
- Molecular Weight: 398.4 g/mol
- Identifiers:
- casrn: 3682-04-0
- pubchemId: 14354984
- iupacname: [4-(5,7-diacetyloxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] acetate
- inchi: InChI=1S/C21H18O8/c1-11(22)26-15-6-4-14(5-7-15)18-10-17(25)21-19(28-13(3)24)8-16(27-12(2)23)9-20(21)29-18/h4-9,18H,10H2,1-3H3
- inchikey: HQZXCNZZVRAEPO-UHFFFAOYSA-N
- csmiles: CC(=O)OC1=CC=C(C=C1)C2CC(=O)C3=C(O2)C=C(C=C3OC(=O)C)OC(=O)C
- ismiles: CC(=O)OC1=CC=C(C=C1)C2CC(=O)C3=C(O2)C=C(C=C3OC(=O)C)OC(=O)C
- wikidataId: Q82441960
- dsstoxcmpId: DTXCID20510070
4',5,7-triacetoxyflavanone
Systems and Datasets
- 4',5,7-triacetoxyflavanone (Datasets: 2)
- Dataset 1 in paper 10.1021/acs.jced.6b00929 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 2 in paper 10.1021/acs.jced.6b00929 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- methanol + 4',5,7-triacetoxyflavanone (Datasets: 1)
- Dataset 3 in paper 10.1021/acs.jced.6b00929 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- 1-propanol + 4',5,7-triacetoxyflavanone (Datasets: 1)
- Dataset 5 in paper 10.1021/acs.jced.6b00929 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- 1-butanol + 4',5,7-triacetoxyflavanone (Datasets: 1)
- Dataset 7 in paper 10.1021/acs.jced.6b00929 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- 2-butanol + 4',5,7-triacetoxyflavanone (Datasets: 1)
- Dataset 8 in paper 10.1021/acs.jced.6b00929 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- 1-pentanol + 4',5,7-triacetoxyflavanone (Datasets: 1)
- Dataset 9 in paper 10.1021/acs.jced.6b00929 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- 1-hexanol + 4',5,7-triacetoxyflavanone (Datasets: 1)
- Dataset 10 in paper 10.1021/acs.jced.6b00929 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- 2-methoxyethanol + 4',5,7-triacetoxyflavanone (Datasets: 1)
- Dataset 11 in paper 10.1021/acs.jced.6b00929 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- 2-propoxyethanol + 4',5,7-triacetoxyflavanone (Datasets: 1)
- Dataset 12 in paper 10.1021/acs.jced.6b00929 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- 2-butoxyethanol + 4',5,7-triacetoxyflavanone (Datasets: 1)
- Dataset 13 in paper 10.1021/acs.jced.6b00929 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- ethyl acetate + 4',5,7-triacetoxyflavanone (Datasets: 1)
- Dataset 14 in paper 10.1021/acs.jced.6b00929 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- tetrahydrofuran + 4',5,7-triacetoxyflavanone (Datasets: 1)
- Dataset 15 in paper 10.1021/acs.jced.6b00929 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- acetone + 4',5,7-triacetoxyflavanone (Datasets: 1)
- Dataset 16 in paper 10.1021/acs.jced.6b00929 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- ethanol + 4',5,7-triacetoxyflavanone (Datasets: 1)
- Dataset 4 in paper 10.1021/acs.jced.6b00929 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- propan-2-ol + 4',5,7-triacetoxyflavanone (Datasets: 1)
- Dataset 6 in paper 10.1021/acs.jced.6b00929 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)