2,3,8,10-tetramethoxy-6a,12a-dihydro-5H-isochromeno[4,3-b]chromen-7-one

Details

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Internal ID 42391df0-90d4-4064-8faa-d32bc77f010f
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Pyranoflavonoids
IUPAC Name 2,3,8,10-tetramethoxy-6a,12a-dihydro-5H-isochromeno[4,3-b]chromen-7-one
SMILES (Canonical) COC1=CC2=C(C(=C1)OC)C(=O)C3C(O2)C4=CC(=C(C=C4CO3)OC)OC
SMILES (Isomeric) COC1=CC2=C(C(=C1)OC)C(=O)C3C(O2)C4=CC(=C(C=C4CO3)OC)OC
InChI InChI=1S/C20H20O7/c1-22-11-6-15(25-4)17-16(7-11)27-19-12-8-14(24-3)13(23-2)5-10(12)9-26-20(19)18(17)21/h5-8,19-20H,9H2,1-4H3
InChI Key IDMPXVKBMCVCBV-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H20O7
Molecular Weight 372.40 g/mol
Exact Mass 372.12090297 g/mol
Topological Polar Surface Area (TPSA) 72.40 Ų
XlogP 2.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2,3,8,10-tetramethoxy-6a,12a-dihydro-5H-isochromeno[4,3-b]chromen-7-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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.36% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.19% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.07% 91.11%
CHEMBL3192 Q9BY41 Histone deacetylase 8 92.84% 93.99%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.43% 86.33%
CHEMBL2535 P11166 Glucose transporter 87.33% 98.75%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 86.91% 85.14%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 86.33% 92.62%
CHEMBL241 Q14432 Phosphodiesterase 3A 84.72% 92.94%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 84.54% 97.14%
CHEMBL2581 P07339 Cathepsin D 83.48% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 83.45% 94.45%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 83.40% 93.40%
CHEMBL4247 Q9UM73 ALK tyrosine kinase receptor 82.87% 96.86%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.89% 99.17%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 81.62% 91.07%
CHEMBL3137262 O60341 LSD1/CoREST complex 81.37% 97.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.11% 99.23%
CHEMBL5311 P37023 Serine/threonine-protein kinase receptor R3 80.88% 82.67%

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.
Acacia carneorum

Cross-Links

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PubChem 15555868
LOTUS LTS0048756
wikiData Q105111420