[3,4,5-Trihydroxy-6-[2-hydroxy-4-(hydroxymethyl)phenoxy]oxan-2-yl]methyl 3-phenylprop-2-enoate

Details

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Internal ID ae62e7c5-c69d-45c4-8fac-02e40778e33e
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Glycosyl compounds > Phenolic glycosides
IUPAC Name [3,4,5-trihydroxy-6-[2-hydroxy-4-(hydroxymethyl)phenoxy]oxan-2-yl]methyl 3-phenylprop-2-enoate
SMILES (Canonical) C1=CC=C(C=C1)C=CC(=O)OCC2C(C(C(C(O2)OC3=C(C=C(C=C3)CO)O)O)O)O
SMILES (Isomeric) C1=CC=C(C=C1)C=CC(=O)OCC2C(C(C(C(O2)OC3=C(C=C(C=C3)CO)O)O)O)O
InChI InChI=1S/C22H24O9/c23-11-14-6-8-16(15(24)10-14)30-22-21(28)20(27)19(26)17(31-22)12-29-18(25)9-7-13-4-2-1-3-5-13/h1-10,17,19-24,26-28H,11-12H2
InChI Key HNOZXQFKIYWTHH-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C22H24O9
Molecular Weight 432.40 g/mol
Exact Mass 432.14203234 g/mol
Topological Polar Surface Area (TPSA) 146.00 Ų
XlogP 0.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [3,4,5-Trihydroxy-6-[2-hydroxy-4-(hydroxymethyl)phenoxy]oxan-2-yl]methyl 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 97.76% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 96.82% 86.33%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 94.30% 96.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.89% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 93.12% 99.17%
CHEMBL3194 P02766 Transthyretin 91.55% 90.71%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 90.64% 96.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.47% 95.56%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 89.94% 95.50%
CHEMBL2563 Q9UQL6 Histone deacetylase 5 89.85% 89.67%
CHEMBL2581 P07339 Cathepsin D 88.79% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.43% 89.00%
CHEMBL3475 P05121 Plasminogen activator inhibitor-1 87.39% 83.00%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 85.90% 94.62%
CHEMBL3401 O75469 Pregnane X receptor 85.66% 94.73%
CHEMBL1951 P21397 Monoamine oxidase A 83.14% 91.49%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 81.38% 91.71%

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.
Protea rubropilosa

Cross-Links

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PubChem 78410766
LOTUS LTS0122882
wikiData Q105030996