(8R)-2-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-3,5-dihydroxy-8,9,9-trimethyl-8H-furo[2,3-h]chromen-4-one

Details

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Internal ID 63b2fa3b-913a-460d-94d7-81a85b576998
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Flavones > 3-prenylated flavones
IUPAC Name (8R)-2-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-3,5-dihydroxy-8,9,9-trimethyl-8H-furo[2,3-h]chromen-4-one
SMILES (Canonical) CC1C(C2=C(O1)C=C(C3=C2OC(=C(C3=O)O)C4=CC(=C(C(=C4)O)O)CC=C(C)C)O)(C)C
SMILES (Isomeric) C[C@@H]1C(C2=C(O1)C=C(C3=C2OC(=C(C3=O)O)C4=CC(=C(C(=C4)O)O)CC=C(C)C)O)(C)C
InChI InChI=1S/C25H26O7/c1-11(2)6-7-13-8-14(9-16(27)20(13)28)23-22(30)21(29)18-15(26)10-17-19(24(18)32-23)25(4,5)12(3)31-17/h6,8-10,12,26-28,30H,7H2,1-5H3/t12-/m1/s1
InChI Key SOQFBCLXNNQJDD-GFCCVEGCSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C25H26O7
Molecular Weight 438.50 g/mol
Exact Mass 438.16785316 g/mol
Topological Polar Surface Area (TPSA) 116.00 Ų
XlogP 5.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (8R)-2-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-3,5-dihydroxy-8,9,9-trimethyl-8H-furo[2,3-h]chromen-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 99.83% 91.11%
CHEMBL2581 P07339 Cathepsin D 95.45% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 95.16% 89.00%
CHEMBL3401 O75469 Pregnane X receptor 94.45% 94.73%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.72% 86.33%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 89.14% 94.80%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 88.86% 99.23%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 88.48% 85.14%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.91% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.36% 95.56%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.94% 100.00%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 86.02% 85.30%
CHEMBL1951 P21397 Monoamine oxidase A 85.67% 91.49%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.34% 94.00%
CHEMBL2553 Q15418 Ribosomal protein S6 kinase alpha 1 82.97% 85.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.89% 97.09%
CHEMBL1937 Q92769 Histone deacetylase 2 82.40% 94.75%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.72% 90.71%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 81.31% 89.34%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 80.62% 99.15%

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.
Broussonetia kazinoki

Cross-Links

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PubChem 162924265
LOTUS LTS0139845
wikiData Q105257105