[3-Hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

Details

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Internal ID eb9b0987-875f-4945-a1e0-4816b9fcbcd1
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Glycosyl compounds > Phenolic glycosides
IUPAC Name [3-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
SMILES (Canonical) C1=CC(=C(C=C1COC(=O)C=CC2=CC(=C(C=C2)O)O)O)OC3C(C(C(C(O3)CO)O)O)O
SMILES (Isomeric) C1=CC(=C(C=C1COC(=O)C=CC2=CC(=C(C=C2)O)O)O)OC3C(C(C(C(O3)CO)O)O)O
InChI InChI=1S/C22H24O11/c23-9-17-19(28)20(29)21(30)22(33-17)32-16-5-2-12(8-15(16)26)10-31-18(27)6-3-11-1-4-13(24)14(25)7-11/h1-8,17,19-26,28-30H,9-10H2
InChI Key VTHLSAOVZTYBRV-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C22H24O11
Molecular Weight 464.40 g/mol
Exact Mass 464.13186158 g/mol
Topological Polar Surface Area (TPSA) 186.00 Ų
XlogP 0.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [3-Hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 3-(3,4-dihydroxyphenyl)prop-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 98.80% 91.11%
CHEMBL1951 P21397 Monoamine oxidase A 98.60% 91.49%
CHEMBL3194 P02766 Transthyretin 96.13% 90.71%
CHEMBL1293249 Q13887 Kruppel-like factor 5 95.51% 86.33%
CHEMBL3060 Q9Y345 Glycine transporter 2 95.09% 99.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.01% 96.09%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 93.44% 96.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 92.81% 89.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.36% 97.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 86.24% 94.45%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 85.70% 95.50%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.00% 95.56%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 84.79% 96.95%
CHEMBL3401 O75469 Pregnane X receptor 84.54% 94.73%
CHEMBL2085 P14174 Macrophage migration inhibitory factor 84.22% 80.78%
CHEMBL2581 P07339 Cathepsin D 83.92% 98.95%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.37% 95.89%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 82.10% 95.78%
CHEMBL2563 Q9UQL6 Histone deacetylase 5 82.06% 89.67%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 81.83% 86.92%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 81.44% 99.15%
CHEMBL4208 P20618 Proteasome component C5 80.61% 90.00%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 80.49% 95.89%

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.
Strychnos axillaris

Cross-Links

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PubChem 163061351
LOTUS LTS0169673
wikiData Q105292743