2,4,6-Tris(2,4,6-trihydroxyphenyl)benzene-1,3,5-triol

Details

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Internal ID 5eb2d544-6914-449d-9e25-5f8a7ac72069
Taxonomy Benzenoids > Benzene and substituted derivatives > Biphenols
IUPAC Name 2,4,6-tris(2,4,6-trihydroxyphenyl)benzene-1,3,5-triol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C24H18O12/c25-7-1-10(28)16(11(29)2-7)19-22(34)20(17-12(30)3-8(26)4-13(17)31)24(36)21(23(19)35)18-14(32)5-9(27)6-15(18)33/h1-6,25-36H
InChI Key JTQQTZLITQEGRL-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C24H18O12
Molecular Weight 498.40 g/mol
Exact Mass 498.07982601 g/mol
Topological Polar Surface Area (TPSA) 243.00 Ų
XlogP 2.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2,4,6-Tris(2,4,6-trihydroxyphenyl)benzene-1,3,5-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 97.48% 91.11%
CHEMBL1929 P47989 Xanthine dehydrogenase 90.03% 96.12%
CHEMBL3194 P02766 Transthyretin 88.36% 90.71%
CHEMBL4208 P20618 Proteasome component C5 86.05% 90.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 85.85% 99.15%
CHEMBL2345 P51812 Ribosomal protein S6 kinase alpha 3 82.72% 95.64%

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 102104043
LOTUS LTS0059120
wikiData Q105134941