5-(7-hydroxy-3,4-dihydro-2H-chromen-2-yl)-3,4-bis(3-methylbut-2-enyl)benzene-1,2-diol

Details

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Internal ID ddf2be8b-aa34-4635-9fa9-9e70af8009f4
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Flavans > 2-prenylated flavans
IUPAC Name 5-(7-hydroxy-3,4-dihydro-2H-chromen-2-yl)-3,4-bis(3-methylbut-2-enyl)benzene-1,2-diol
SMILES (Canonical) CC(=CCC1=C(C(=C(C=C1C2CCC3=C(O2)C=C(C=C3)O)O)O)CC=C(C)C)C
SMILES (Isomeric) CC(=CCC1=C(C(=C(C=C1C2CCC3=C(O2)C=C(C=C3)O)O)O)CC=C(C)C)C
InChI InChI=1S/C25H30O4/c1-15(2)5-10-19-20(11-6-16(3)4)25(28)22(27)14-21(19)23-12-8-17-7-9-18(26)13-24(17)29-23/h5-7,9,13-14,23,26-28H,8,10-12H2,1-4H3
InChI Key AOUGZVKCLQLQNU-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C25H30O4
Molecular Weight 394.50 g/mol
Exact Mass 394.21440943 g/mol
Topological Polar Surface Area (TPSA) 69.90 Ų
XlogP 6.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 5-(7-hydroxy-3,4-dihydro-2H-chromen-2-yl)-3,4-bis(3-methylbut-2-enyl)benzene-1,2-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 99.63% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.31% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.15% 94.45%
CHEMBL5608 Q16288 NT-3 growth factor receptor 89.34% 95.89%
CHEMBL1994 P08235 Mineralocorticoid receptor 89.15% 100.00%
CHEMBL2581 P07339 Cathepsin D 88.10% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 86.92% 99.17%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 86.78% 95.89%
CHEMBL3038469 P24941 CDK2/Cyclin A 86.17% 91.38%
CHEMBL3137262 O60341 LSD1/CoREST complex 85.78% 97.09%
CHEMBL3401 O75469 Pregnane X receptor 85.34% 94.73%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 85.18% 93.40%
CHEMBL2041 P07949 Tyrosine-protein kinase receptor RET 83.86% 91.79%
CHEMBL241 Q14432 Phosphodiesterase 3A 83.73% 92.94%
CHEMBL217 P14416 Dopamine D2 receptor 83.59% 95.62%
CHEMBL5852 Q96P65 Pyroglutamylated RFamide peptide receptor 82.98% 85.00%
CHEMBL4581 P52732 Kinesin-like protein 1 80.82% 93.18%

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 papyrifera

Cross-Links

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PubChem 75238697
LOTUS LTS0093799
wikiData Q104915947