(2R)-2-(2,4-dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-2,3-dihydrochromen-4-one

Details

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Internal ID 687d6ffd-a0a9-49cc-8e6a-6d1c23daa75a
Taxonomy Phenylpropanoids and polyketides > Flavonoids > O-methylated flavonoids > 7-O-methylated flavonoids
IUPAC Name (2R)-2-(2,4-dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-2,3-dihydrochromen-4-one
SMILES (Canonical) COC1=C(C(=C2C(=O)CC(OC2=C1)C3=C(C=C(C=C3)O)O)O)OC
SMILES (Isomeric) COC1=C(C(=C2C(=O)C[C@@H](OC2=C1)C3=C(C=C(C=C3)O)O)O)OC
InChI InChI=1S/C17H16O7/c1-22-14-7-13-15(16(21)17(14)23-2)11(20)6-12(24-13)9-4-3-8(18)5-10(9)19/h3-5,7,12,18-19,21H,6H2,1-2H3/t12-/m1/s1
InChI Key XBTHWGFPZWQGLZ-GFCCVEGCSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C17H16O7
Molecular Weight 332.30 g/mol
Exact Mass 332.08960285 g/mol
Topological Polar Surface Area (TPSA) 105.00 Ų
XlogP 2.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2R)-2-(2,4-dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-2,3-dihydrochromen-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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.71% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.10% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.93% 95.56%
CHEMBL2581 P07339 Cathepsin D 92.62% 98.95%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 92.42% 94.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.57% 86.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 91.37% 89.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.26% 94.45%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 90.50% 99.15%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 89.54% 85.14%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 89.08% 99.23%
CHEMBL2535 P11166 Glucose transporter 88.92% 98.75%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.48% 99.17%
CHEMBL3192 Q9BY41 Histone deacetylase 8 88.37% 93.99%
CHEMBL5608 Q16288 NT-3 growth factor receptor 87.87% 95.89%
CHEMBL217 P14416 Dopamine D2 receptor 86.62% 95.62%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 85.13% 90.71%
CHEMBL2056 P21728 Dopamine D1 receptor 81.87% 91.00%
CHEMBL4208 P20618 Proteasome component C5 81.68% 90.00%
CHEMBL4355 O14976 Serine/threonine-protein kinase GAK 81.07% 89.32%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 80.81% 91.07%

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.
Artemisia annua

Cross-Links

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PubChem 163194630
LOTUS LTS0238093
wikiData Q105324664