(6R)-6-(6-methoxy-1,3-benzodioxol-5-yl)-6,7-dihydrofuro[3,2-g]chromen-5-one

Details

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Internal ID de5fe35c-c4a4-45da-a548-7320eccd8e48
Taxonomy Phenylpropanoids and polyketides > Isoflavonoids > O-methylated isoflavonoids > 2-O-methylated isoflavonoids
IUPAC Name (6R)-6-(6-methoxy-1,3-benzodioxol-5-yl)-6,7-dihydrofuro[3,2-g]chromen-5-one
SMILES (Canonical) COC1=CC2=C(C=C1C3COC4=C(C3=O)C=C5C=COC5=C4)OCO2
SMILES (Isomeric) COC1=CC2=C(C=C1[C@@H]3COC4=C(C3=O)C=C5C=COC5=C4)OCO2
InChI InChI=1S/C19H14O6/c1-21-15-7-18-17(24-9-25-18)5-11(15)13-8-23-16-6-14-10(2-3-22-14)4-12(16)19(13)20/h2-7,13H,8-9H2,1H3/t13-/m0/s1
InChI Key JZNIBAUSQWDFGE-ZDUSSCGKSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C19H14O6
Molecular Weight 338.30 g/mol
Exact Mass 338.07903816 g/mol
Topological Polar Surface Area (TPSA) 67.10 Ų
XlogP 3.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (6R)-6-(6-methoxy-1,3-benzodioxol-5-yl)-6,7-dihydrofuro[3,2-g]chromen-5-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 98.27% 96.77%
CHEMBL2581 P07339 Cathepsin D 95.91% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.73% 91.11%
CHEMBL1966 Q02127 Dihydroorotate dehydrogenase 92.77% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.68% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.17% 95.56%
CHEMBL5311 P37023 Serine/threonine-protein kinase receptor R3 88.58% 82.67%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 88.10% 92.62%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.74% 89.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 86.62% 94.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.26% 96.09%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 86.16% 89.62%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 85.92% 90.71%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.76% 99.23%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 85.70% 97.14%
CHEMBL4225 P49760 Dual specificity protein kinase CLK2 85.26% 80.96%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 85.08% 94.80%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.17% 97.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.01% 99.17%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 83.08% 96.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.97% 94.45%
CHEMBL4306 P22460 Voltage-gated potassium channel subunit Kv1.5 82.24% 94.03%
CHEMBL3192 Q9BY41 Histone deacetylase 8 81.00% 93.99%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 80.90% 85.14%

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.
Neorautanenia mitis
Pachyrhizus tuberosus

Cross-Links

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PubChem 92169662
LOTUS LTS0260968
wikiData Q105137482