(4R)-8-benzoyl-5,7-dihydroxy-6-(3-methylbut-2-enyl)-4-phenyl-3,4-dihydrochromen-2-one

Details

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Internal ID 6bcb51a2-017d-405c-965f-eec297a01691
Taxonomy Phenylpropanoids and polyketides > Neoflavonoids > Prenylated neoflavonoids
IUPAC Name (4R)-8-benzoyl-5,7-dihydroxy-6-(3-methylbut-2-enyl)-4-phenyl-3,4-dihydrochromen-2-one
SMILES (Canonical) CC(=CCC1=C(C2=C(C(=C1O)C(=O)C3=CC=CC=C3)OC(=O)CC2C4=CC=CC=C4)O)C
SMILES (Isomeric) CC(=CCC1=C(C2=C(C(=C1O)C(=O)C3=CC=CC=C3)OC(=O)C[C@@H]2C4=CC=CC=C4)O)C
InChI InChI=1S/C27H24O5/c1-16(2)13-14-19-25(30)22-20(17-9-5-3-6-10-17)15-21(28)32-27(22)23(26(19)31)24(29)18-11-7-4-8-12-18/h3-13,20,30-31H,14-15H2,1-2H3/t20-/m1/s1
InChI Key BKIBEPYJFMPNLS-HXUWFJFHSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C27H24O5
Molecular Weight 428.50 g/mol
Exact Mass 428.16237386 g/mol
Topological Polar Surface Area (TPSA) 83.80 Ų
XlogP 6.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (4R)-8-benzoyl-5,7-dihydroxy-6-(3-methylbut-2-enyl)-4-phenyl-3,4-dihydrochromen-2-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 98.77% 91.11%
CHEMBL221 P23219 Cyclooxygenase-1 96.90% 90.17%
CHEMBL2581 P07339 Cathepsin D 95.13% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.04% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 91.49% 94.73%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 91.35% 99.23%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.17% 86.33%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.98% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 85.54% 97.09%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.90% 89.00%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.82% 95.50%
CHEMBL2535 P11166 Glucose transporter 81.59% 98.75%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.49% 99.17%
CHEMBL4040 P28482 MAP kinase ERK2 81.37% 83.82%

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.
Vismia guianensis

Cross-Links

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PubChem 163053024
LOTUS LTS0103397
wikiData Q104937601