(2R)-2-(3,5-dimethoxyphenyl)-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromene-5,7-diol

Details

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Internal ID 474057c7-ed07-43be-a04c-d88c90bb4340
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Flavans > 6-prenylated flavans
IUPAC Name (2R)-2-(3,5-dimethoxyphenyl)-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromene-5,7-diol
SMILES (Canonical) CC(=CCC1=C(C2=C(C=C1O)OC(CC2)C3=CC(=CC(=C3)OC)OC)O)C
SMILES (Isomeric) CC(=CCC1=C(C2=C(C=C1O)O[C@H](CC2)C3=CC(=CC(=C3)OC)OC)O)C
InChI InChI=1S/C22H26O5/c1-13(2)5-6-17-19(23)12-21-18(22(17)24)7-8-20(27-21)14-9-15(25-3)11-16(10-14)26-4/h5,9-12,20,23-24H,6-8H2,1-4H3/t20-/m1/s1
InChI Key LLRPPTLVKGWPCU-HXUWFJFHSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C22H26O5
Molecular Weight 370.40 g/mol
Exact Mass 370.17802393 g/mol
Topological Polar Surface Area (TPSA) 68.20 Ų
XlogP 5.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2R)-2-(3,5-dimethoxyphenyl)-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromene-5,7-diol

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 99.59% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.82% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.87% 97.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.59% 94.45%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 91.07% 92.68%
CHEMBL5608 Q16288 NT-3 growth factor receptor 90.36% 95.89%
CHEMBL241 Q14432 Phosphodiesterase 3A 88.57% 92.94%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 88.49% 93.40%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 88.44% 85.14%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.92% 99.17%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 86.91% 92.62%
CHEMBL3192 Q9BY41 Histone deacetylase 8 86.04% 93.99%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 85.61% 86.92%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 84.62% 99.15%
CHEMBL3438 Q05513 Protein kinase C zeta 84.60% 88.48%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.65% 95.56%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 83.55% 95.89%
CHEMBL1951 P21397 Monoamine oxidase A 83.30% 91.49%
CHEMBL4208 P20618 Proteasome component C5 81.26% 90.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.91% 86.33%
CHEMBL2581 P07339 Cathepsin D 80.75% 98.95%
CHEMBL1929 P47989 Xanthine dehydrogenase 80.06% 96.12%

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.
Cyperus conglomeratus

Cross-Links

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PubChem 162881833
LOTUS LTS0131458
wikiData Q105153686