Chemical Properties of 3,5,6,7,8,3',4'-Heptamethoxyflavone (CAS 1178-24-1)

3,5,6,7,8,3',4'-Heptamethoxyflavone

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H24O9/c1-24-12-9-8-11(10-13(12)25-2)16-19(27-4)15(23)14-17(26-3)20(28-5)22(30-7)21(29-6)18(14)31-16/h8-10H,1-7H3
InChI Key
SSXJHQZOHUYEGD-UHFFFAOYSA-N
Formula
C22H24O9
SMILES
COc1ccc(-c2oc3c(OC)c(OC)c(OC)c(OC)c3c(=O)c2OC)cc1OC
Molecular Weight1
432.42
CAS
1178-24-1
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 -9.87 Crippen Calculated Property
logPoct/wat 3.520 Crippen Calculated Property
McVol 306.690 ml/mol McGowan Calculated Property
Inp [3342.40; 3375.00]   Show Hide
Inp 3342.40 NIST
Inp 3375.00 NIST

Similar Compounds

3',4',5,6,7,8-Hexamethoxyflavone. 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,6,7-trimethoxy-. 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. 5,7-Dihydroxy-3,6,8-trimethoxyflavone. Tangeretin. 4',5,7,8-Tetramethoxyflavone. Cirsilineol (5,4'-dihydroxy-6,7,3'-trimethoxyflavone). 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-. Eupatorin. Jaceosidin. Isorhamnetin (4TMS). Adenosine-tetrakis(trimethylsilyl)-. N6-TBDMS-Adenosine, 2',3',5'-tris-O-TBDMS. N6-TMS-Adenosine, 2',3',5'-tris-O-TBDMS.

Find more compounds similar to 3,5,6,7,8,3',4'-Heptamethoxyflavone.

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.