(5R,7R)-7-(1,3-benzodioxol-5-yl)-4,5,9-trimethoxy-6,7-dihydro-5H-furo[3,2-g]chromene

Details

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Internal ID f2911070-638d-4666-a3e2-4d6693f1747a
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Furanoflavonoids and dihydrofuranoflavonoids
IUPAC Name (5R,7R)-7-(1,3-benzodioxol-5-yl)-4,5,9-trimethoxy-6,7-dihydro-5H-furo[3,2-g]chromene
SMILES (Canonical) COC1CC(OC2=C(C3=C(C=CO3)C(=C12)OC)OC)C4=CC5=C(C=C4)OCO5
SMILES (Isomeric) CO[C@@H]1C[C@@H](OC2=C(C3=C(C=CO3)C(=C12)OC)OC)C4=CC5=C(C=C4)OCO5
InChI InChI=1S/C21H20O7/c1-22-16-9-14(11-4-5-13-15(8-11)27-10-26-13)28-20-17(16)18(23-2)12-6-7-25-19(12)21(20)24-3/h4-8,14,16H,9-10H2,1-3H3/t14-,16-/m1/s1
InChI Key OWINHPGFEPOUFB-GDBMZVCRSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C21H20O7
Molecular Weight 384.40 g/mol
Exact Mass 384.12090297 g/mol
Topological Polar Surface Area (TPSA) 68.50 Ų
XlogP 3.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (5R,7R)-7-(1,3-benzodioxol-5-yl)-4,5,9-trimethoxy-6,7-dihydro-5H-furo[3,2-g]chromene

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.55% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.71% 94.45%
CHEMBL240 Q12809 HERG 95.40% 89.76%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 95.31% 94.80%
CHEMBL3137262 O60341 LSD1/CoREST complex 93.76% 97.09%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 92.77% 96.77%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 92.32% 92.62%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 91.51% 85.14%
CHEMBL4306 P22460 Voltage-gated potassium channel subunit Kv1.5 89.89% 94.03%
CHEMBL4225 P49760 Dual specificity protein kinase CLK2 88.84% 80.96%
CHEMBL5311 P37023 Serine/threonine-protein kinase receptor R3 86.54% 82.67%
CHEMBL1951 P21397 Monoamine oxidase A 85.82% 91.49%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.31% 96.09%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.29% 89.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.17% 95.56%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 83.88% 89.62%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 82.69% 94.00%
CHEMBL2535 P11166 Glucose transporter 81.50% 98.75%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.42% 99.17%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.65% 95.89%

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 101993928
LOTUS LTS0116106
wikiData Q105202030