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

Details

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Internal ID dbd3b224-43bd-495c-ab48-8bd5dc11530e
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Biflavonoids and polyflavonoids
IUPAC Name 2-(3,4-dimethoxyphenyl)-5-hydroxy-8-[5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-7-methoxychromen-4-one
SMILES (Canonical) COC1=CC=C(C=C1)C2C(C(=O)C3=C(C=C(C=C3O2)OC)O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC(=C(C=C6)OC)OC)O)OC
SMILES (Isomeric) COC1=CC=C(C=C1)C2C(C(=O)C3=C(C=C(C=C3O2)OC)O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC(=C(C=C6)OC)OC)O)OC
InChI InChI=1S/C35H30O11/c1-40-19-9-6-17(7-10-19)34-32(33(39)30-21(36)13-20(41-2)14-28(30)46-34)31-27(44-5)16-23(38)29-22(37)15-25(45-35(29)31)18-8-11-24(42-3)26(12-18)43-4/h6-16,32,34,36,38H,1-5H3
InChI Key BZEKKSSYFMPCCF-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C35H30O11
Molecular Weight 626.60 g/mol
Exact Mass 626.17881177 g/mol
Topological Polar Surface Area (TPSA) 139.00 Ų
XlogP 6.10

Synonyms

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BDBM50513779

2D Structure

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2D Structure of 2-(3,4-Dimethoxyphenyl)-5-hydroxy-8-[5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-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 97.47% 94.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 96.88% 99.15%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.31% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 95.72% 85.14%
CHEMBL240 Q12809 HERG 95.53% 89.76%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.70% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 94.21% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.12% 86.33%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 90.33% 99.23%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 89.24% 86.92%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.96% 99.17%
CHEMBL2581 P07339 Cathepsin D 88.69% 98.95%
CHEMBL241 Q14432 Phosphodiesterase 3A 88.39% 92.94%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 88.07% 95.78%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.75% 97.09%
CHEMBL3192 Q9BY41 Histone deacetylase 8 87.51% 93.99%
CHEMBL4208 P20618 Proteasome component C5 87.41% 90.00%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 87.12% 96.21%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 84.98% 97.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 84.95% 96.09%
CHEMBL2243 O00519 Anandamide amidohydrolase 83.97% 97.53%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 83.02% 93.65%
CHEMBL2535 P11166 Glucose transporter 82.68% 98.75%
CHEMBL1907 P15144 Aminopeptidase N 81.64% 93.31%
CHEMBL3194 P02766 Transthyretin 81.64% 90.71%
CHEMBL3401 O75469 Pregnane X receptor 80.33% 94.73%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 80.26% 94.45%

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.
Garcinia gardneriana

Cross-Links

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PubChem 155514973
LOTUS LTS0099629
wikiData Q104950425