Chemical Properties of 5,7-Dihydroxy-3,6,8-trimethoxyflavone (CAS 71479-92-0)

5,7-Dihydroxy-3,6,8-trimethoxyflavone

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H16O7/c1-22-16-11(19)10-12(20)17(23-2)14(9-7-5-4-6-8-9)25-15(10)18(24-3)13(16)21/h4-8,19,21H,1-3H3
InChI Key
IAAZHANNYDYGRX-UHFFFAOYSA-N
Formula
C18H16O7
SMILES
COc1c(O)c(OC)c2oc(-c3ccccc3)c(OC)c(=O)c2c1O
Molecular Weight1
344.32
CAS
71479-92-0
Other Names
  • 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3,6,8-trimethoxy-2-phenyl-
  • Araneol
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -8.49 Crippen Calculated Property
logPoct/wat 2.897 Crippen Calculated Property
McVol 238.590 ml/mol McGowan Calculated Property
Inp [3289.30; 3289.30]   Show Hide
Inp 3289.30 NIST
Inp 3289.30 NIST

Similar Compounds

3,5,6,7,8,3',4'-Heptamethoxyflavone. 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,6,7-trimethoxy-. 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-. 3,5,6,7-Tetramethoxy-2-(4-methoxyphenyl)-4h-chromen-4-one. 2-(3,4-Dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-chromen-4-one. Flavone, 5,7-dihydroxy-3-methoxy, bis-TMS. 3',4',5,6,7,8-Hexamethoxyflavone. Tangeretin. Quercetin. 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-. 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-. Eupatorin. Flavone, 3,5-dihydroxy-7-methoxy, bis-TMS. 4',5,7,8-Tetramethoxyflavone. 4H-1-Benzopyran-4-one, 5-hydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)-.

Find more compounds similar to 5,7-Dihydroxy-3,6,8-trimethoxyflavone.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.