[(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-(1,3,6,7-tetrahydroxy-9-oxoxanthen-2-yl)oxyoxan-4-yl] (E)-3-phenylprop-2-enoate

Details

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Internal ID 659637f5-f80d-4783-87cf-19725770a859
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > Xanthones
IUPAC Name [(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-(1,3,6,7-tetrahydroxy-9-oxoxanthen-2-yl)oxyoxan-4-yl] (E)-3-phenylprop-2-enoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C28H24O13/c29-11-19-23(35)27(40-20(33)7-6-12-4-2-1-3-5-12)25(37)28(39-19)41-26-16(32)10-18-21(24(26)36)22(34)13-8-14(30)15(31)9-17(13)38-18/h1-10,19,23,25,27-32,35-37H,11H2/b7-6+/t19-,23-,25-,27+,28+/m1/s1
InChI Key NAGQPQJEYQTBDD-PMYJCURASA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C28H24O13
Molecular Weight 568.50 g/mol
Exact Mass 568.12169082 g/mol
Topological Polar Surface Area (TPSA) 213.00 Ų
XlogP 2.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-(1,3,6,7-tetrahydroxy-9-oxoxanthen-2-yl)oxyoxan-4-yl] (E)-3-phenylprop-2-enoate

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 99.86% 91.11%
CHEMBL1806 P11388 DNA topoisomerase II alpha 97.71% 89.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.64% 95.56%
CHEMBL2581 P07339 Cathepsin D 92.89% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.60% 86.33%
CHEMBL1951 P21397 Monoamine oxidase A 92.02% 91.49%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 90.52% 96.00%
CHEMBL3194 P02766 Transthyretin 89.09% 90.71%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.97% 99.17%
CHEMBL3192 Q9BY41 Histone deacetylase 8 87.68% 93.99%
CHEMBL216 P11229 Muscarinic acetylcholine receptor M1 87.41% 94.23%
CHEMBL3401 O75469 Pregnane X receptor 86.55% 94.73%
CHEMBL5678 P34947 G protein-coupled receptor kinase 5 85.79% 88.00%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 84.81% 94.62%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.75% 94.45%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.82% 99.23%
CHEMBL3137262 O60341 LSD1/CoREST complex 81.44% 97.09%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 80.35% 99.15%
CHEMBL3475 P05121 Plasminogen activator inhibitor-1 80.04% 83.00%

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.
Fridericia patellifera

Cross-Links

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PubChem 45481964
LOTUS LTS0136393
wikiData Q105176240