10-[(2E)-3,7-dimethylocta-2,6-dienyl]-6H-[1]benzofuro[3,2-c]chromene-3,8,9-triol

Details

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Internal ID 13215a4c-633e-4953-bda6-9fb84ab16ce0
Taxonomy Phenylpropanoids and polyketides > Isoflavonoids > Furanoisoflavonoids > Pterocarpans
IUPAC Name 10-[(2E)-3,7-dimethylocta-2,6-dienyl]-6H-[1]benzofuro[3,2-c]chromene-3,8,9-triol
SMILES (Canonical) CC(=CCCC(=CCC1=C2C(=CC(=C1O)O)C3=C(O2)C4=C(C=C(C=C4)O)OC3)C)C
SMILES (Isomeric) CC(=CCC/C(=C/CC1=C2C(=CC(=C1O)O)C3=C(O2)C4=C(C=C(C=C4)O)OC3)/C)C
InChI InChI=1S/C25H26O5/c1-14(2)5-4-6-15(3)7-9-18-23(28)21(27)12-19-20-13-29-22-11-16(26)8-10-17(22)24(20)30-25(18)19/h5,7-8,10-12,26-28H,4,6,9,13H2,1-3H3/b15-7+
InChI Key DDKLBJZRUKOEJA-VIZOYTHASA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C25H26O5
Molecular Weight 406.50 g/mol
Exact Mass 406.17802393 g/mol
Topological Polar Surface Area (TPSA) 83.10 Ų
XlogP 6.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 10-[(2E)-3,7-dimethylocta-2,6-dienyl]-6H-[1]benzofuro[3,2-c]chromene-3,8,9-triol

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 99.81% 91.11%
CHEMBL1951 P21397 Monoamine oxidase A 97.84% 91.49%
CHEMBL2581 P07339 Cathepsin D 94.94% 98.95%
CHEMBL1994 P08235 Mineralocorticoid receptor 92.27% 100.00%
CHEMBL3401 O75469 Pregnane X receptor 91.63% 94.73%
CHEMBL1806 P11388 DNA topoisomerase II alpha 91.41% 89.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.87% 94.45%
CHEMBL242 Q92731 Estrogen receptor beta 88.88% 98.35%
CHEMBL5608 Q16288 NT-3 growth factor receptor 87.71% 95.89%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.59% 99.17%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.43% 97.09%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 87.23% 92.08%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 86.53% 96.95%
CHEMBL5852 Q96P65 Pyroglutamylated RFamide peptide receptor 84.16% 85.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.92% 95.56%
CHEMBL2107 P61073 C-X-C chemokine receptor type 4 81.84% 93.10%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 80.85% 97.21%
CHEMBL3438 Q05513 Protein kinase C zeta 80.43% 88.48%
CHEMBL3038469 P24941 CDK2/Cyclin A 80.35% 91.38%

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.
Lespedeza homoloba

Cross-Links

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PubChem 11742062
LOTUS LTS0130059
wikiData Q104976463