[3-Hydroxy-4-(3-hydroxy-5-methylphenoxy)carbonyl-5-methylphenyl] 2,4-dihydroxy-6-methylbenzoate

Details

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Internal ID 94d724f5-de43-4085-b405-9ca6ab748fb5
Taxonomy Phenylpropanoids and polyketides > Depsides and depsidones
IUPAC Name [3-hydroxy-4-(3-hydroxy-5-methylphenoxy)carbonyl-5-methylphenyl] 2,4-dihydroxy-6-methylbenzoate
SMILES (Canonical) CC1=CC(=CC(=C1)OC(=O)C2=C(C=C(C=C2C)OC(=O)C3=C(C=C(C=C3C)O)O)O)O
SMILES (Isomeric) CC1=CC(=CC(=C1)OC(=O)C2=C(C=C(C=C2C)OC(=O)C3=C(C=C(C=C3C)O)O)O)O
InChI InChI=1S/C23H20O8/c1-11-4-14(24)8-16(5-11)30-23(29)21-13(3)7-17(10-19(21)27)31-22(28)20-12(2)6-15(25)9-18(20)26/h4-10,24-27H,1-3H3
InChI Key GBMJJENEFQSLIO-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C23H20O8
Molecular Weight 424.40 g/mol
Exact Mass 424.11581759 g/mol
Topological Polar Surface Area (TPSA) 134.00 Ų
XlogP 5.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [3-Hydroxy-4-(3-hydroxy-5-methylphenoxy)carbonyl-5-methylphenyl] 2,4-dihydroxy-6-methylbenzoate

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 94.27% 91.11%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 90.60% 93.65%
CHEMBL3401 O75469 Pregnane X receptor 88.98% 94.73%
CHEMBL4208 P20618 Proteasome component C5 88.54% 90.00%
CHEMBL2581 P07339 Cathepsin D 87.90% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.90% 95.56%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.75% 94.00%
CHEMBL1929 P47989 Xanthine dehydrogenase 84.27% 96.12%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 83.75% 96.09%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 83.67% 99.15%
CHEMBL3194 P02766 Transthyretin 83.00% 90.71%
CHEMBL1913 P09619 Platelet-derived growth factor receptor beta 81.59% 95.70%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.39% 89.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.74% 99.17%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 101642999
LOTUS LTS0026741
wikiData Q105005951