3-[4,5-Dihydroxy-2-(6-methyl-4-oxopyran-2-yl)phenyl]-6-[2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxypyran-2-one

Details

Top
Internal ID fa25914a-f0d3-4bc0-8089-ad36b2ae716b
Taxonomy Benzenoids > Phenols > Benzenediols > Catechols
IUPAC Name 3-[4,5-dihydroxy-2-(6-methyl-4-oxopyran-2-yl)phenyl]-6-[2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxypyran-2-one
SMILES (Canonical) CC1=CC(=O)C=C(O1)C2=CC(=C(C=C2C3=C(C=C(OC3=O)C=CC4=CC(=C(C=C4)O)O)O)O)O
SMILES (Isomeric) CC1=CC(=O)C=C(O1)C2=CC(=C(C=C2C3=C(C=C(OC3=O)C=CC4=CC(=C(C=C4)O)O)O)O)O
InChI InChI=1S/C25H18O9/c1-12-6-14(26)8-23(33-12)16-10-20(29)21(30)11-17(16)24-22(31)9-15(34-25(24)32)4-2-13-3-5-18(27)19(28)7-13/h2-11,27-31H,1H3
InChI Key WJHRLIAIIVRKTD-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C25H18O9
Molecular Weight 462.40 g/mol
Exact Mass 462.09508215 g/mol
Topological Polar Surface Area (TPSA) 154.00 Ų
XlogP 2.90

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 3-[4,5-Dihydroxy-2-(6-methyl-4-oxopyran-2-yl)phenyl]-6-[2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxypyran-2-one

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.90% 91.11%
CHEMBL1951 P21397 Monoamine oxidase A 97.91% 91.49%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 96.24% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 94.87% 89.00%
CHEMBL2581 P07339 Cathepsin D 93.97% 98.95%
CHEMBL3194 P02766 Transthyretin 93.80% 90.71%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.16% 86.33%
CHEMBL3401 O75469 Pregnane X receptor 91.35% 94.73%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 90.01% 99.15%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 87.01% 96.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.82% 99.23%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 82.57% 90.71%
CHEMBL2085 P14174 Macrophage migration inhibitory factor 82.18% 80.78%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 80.86% 91.71%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 80.67% 93.65%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 80.02% 95.50%

Plants that contains it

Top
Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
There are no matching plants.

Cross-Links

Top
PubChem 76171728
LOTUS LTS0127245
wikiData Q104200270