7-(1,3-Benzodioxol-5-yl)-5,10-dimethoxy-2,2-dimethylpyrano[3,2-g]chromen-6-one

Details

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Internal ID 5a683e5c-52ed-473c-bcd6-dd58a22a4790
Taxonomy Phenylpropanoids and polyketides > Isoflavonoids > Isoflavans > Isoflavanones > 6-prenylated isoflavanones
IUPAC Name 7-(1,3-benzodioxol-5-yl)-5,10-dimethoxy-2,2-dimethylpyrano[3,2-g]chromen-6-one
SMILES (Canonical) CC1(C=CC2=C(O1)C(=C3C(=C2OC)C(=O)C(=CO3)C4=CC5=C(C=C4)OCO5)OC)C
SMILES (Isomeric) CC1(C=CC2=C(O1)C(=C3C(=C2OC)C(=O)C(=CO3)C4=CC5=C(C=C4)OCO5)OC)C
InChI InChI=1S/C23H20O7/c1-23(2)8-7-13-19(25-3)17-18(24)14(10-27-21(17)22(26-4)20(13)30-23)12-5-6-15-16(9-12)29-11-28-15/h5-10H,11H2,1-4H3
InChI Key GAEOYWHVKRXNQF-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C23H20O7
Molecular Weight 408.40 g/mol
Exact Mass 408.12090297 g/mol
Topological Polar Surface Area (TPSA) 72.40 Ų
XlogP 3.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 7-(1,3-Benzodioxol-5-yl)-5,10-dimethoxy-2,2-dimethylpyrano[3,2-g]chromen-6-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
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 99.34% 96.77%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.22% 91.11%
CHEMBL2581 P07339 Cathepsin D 97.09% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.04% 94.45%
CHEMBL4225 P49760 Dual specificity protein kinase CLK2 95.84% 80.96%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 94.57% 94.80%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 93.21% 94.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.74% 86.33%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 92.52% 85.30%
CHEMBL1806 P11388 DNA topoisomerase II alpha 91.65% 89.00%
CHEMBL5311 P37023 Serine/threonine-protein kinase receptor R3 87.78% 82.67%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 87.40% 85.14%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 87.06% 95.71%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 86.99% 92.62%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 86.10% 97.14%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 85.46% 95.78%
CHEMBL1907 P15144 Aminopeptidase N 85.24% 93.31%
CHEMBL4940 P07195 L-lactate dehydrogenase B chain 85.22% 95.53%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.67% 95.56%
CHEMBL1937 Q92769 Histone deacetylase 2 84.63% 94.75%
CHEMBL2717 Q9HCR9 Phosphodiesterase 11A 84.34% 85.00%
CHEMBL4208 P20618 Proteasome component C5 83.08% 90.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.28% 96.09%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 81.12% 96.67%
CHEMBL1966 Q02127 Dihydroorotate dehydrogenase 80.66% 96.09%
CHEMBL2292 Q13627 Dual-specificity tyrosine-phosphorylation regulated kinase 1A 80.17% 93.24%

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.
Lonchocarpus subglaucescens

Cross-Links

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PubChem 162983451
LOTUS LTS0232584
wikiData Q105005342