5-Hydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

Details

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Internal ID 12333ab4-5d56-43ed-b99a-511d64a26858
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Biflavonoids and polyflavonoids
IUPAC Name 5-hydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-7-methoxychromen-4-one
SMILES (Canonical) COC1=C(C=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)OC)O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)OC
SMILES (Isomeric) COC1=C(C=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)OC)O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)OC
InChI InChI=1S/C33H26O10/c1-39-19-11-21(35)31-22(36)13-27(42-29(31)12-19)17-6-9-25(40-2)20(10-17)30-28(41-3)15-24(38)32-23(37)14-26(43-33(30)32)16-4-7-18(34)8-5-16/h4-12,14-15,27,34-35,38H,13H2,1-3H3
InChI Key VZNIORDYCPRTLH-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C33H26O10
Molecular Weight 582.60 g/mol
Exact Mass 582.15259702 g/mol
Topological Polar Surface Area (TPSA) 141.00 Ų
XlogP 5.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 5-Hydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-7-methoxychromen-4-one

3D Structure

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ADMET Properties (via admetSAR 2)

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

Targets

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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
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 96.96% 94.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.94% 91.11%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 96.16% 99.15%
CHEMBL242 Q92731 Estrogen receptor beta 96.00% 98.35%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 95.93% 96.21%
CHEMBL2581 P07339 Cathepsin D 95.72% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 95.62% 85.14%
CHEMBL1806 P11388 DNA topoisomerase II alpha 95.58% 89.00%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 93.76% 95.78%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.16% 95.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.91% 97.09%
CHEMBL3438 Q05513 Protein kinase C zeta 91.57% 88.48%
CHEMBL5608 Q16288 NT-3 growth factor receptor 90.97% 95.89%
CHEMBL3194 P02766 Transthyretin 90.84% 90.71%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 90.68% 99.23%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.57% 86.33%
CHEMBL4630 O14757 Serine/threonine-protein kinase Chk1 89.95% 97.03%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.39% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.84% 99.17%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 87.54% 86.92%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 87.48% 92.68%
CHEMBL4208 P20618 Proteasome component C5 86.54% 90.00%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 86.01% 91.71%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.62% 94.45%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 85.36% 97.14%
CHEMBL2553 Q15418 Ribosomal protein S6 kinase alpha 1 84.55% 85.11%
CHEMBL5747 Q92793 CREB-binding protein 83.62% 95.12%
CHEMBL2535 P11166 Glucose transporter 83.62% 98.75%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 83.05% 96.95%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 82.30% 96.00%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.53% 90.71%
CHEMBL4940 P07195 L-lactate dehydrogenase B chain 81.45% 95.53%
CHEMBL3192 Q9BY41 Histone deacetylase 8 81.06% 93.99%
CHEMBL5284 Q96RR4 CaM-kinase kinase beta 80.77% 89.23%

Plants that contains it

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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.
Selaginella delicatula

Cross-Links

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PubChem 163013360
LOTUS LTS0262489
wikiData Q105299874