[6-(4-Acetyl-2-methoxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl 4-hydroxybenzoate

Details

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Internal ID dada870d-ac80-4ad6-9961-f0d4dd833ee7
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Glycosyl compounds > Phenolic glycosides
IUPAC Name [6-(4-acetyl-2-methoxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl 4-hydroxybenzoate
SMILES (Canonical) CC(=O)C1=CC(=C(C=C1)OC2C(C(C(C(O2)COC(=O)C3=CC=C(C=C3)O)O)O)O)OC
SMILES (Isomeric) CC(=O)C1=CC(=C(C=C1)OC2C(C(C(C(O2)COC(=O)C3=CC=C(C=C3)O)O)O)O)OC
InChI InChI=1S/C22H24O10/c1-11(23)13-5-8-15(16(9-13)29-2)31-22-20(27)19(26)18(25)17(32-22)10-30-21(28)12-3-6-14(24)7-4-12/h3-9,17-20,22,24-27H,10H2,1-2H3
InChI Key RAVXJUVWDPLEKN-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C22H24O10
Molecular Weight 448.40 g/mol
Exact Mass 448.13694696 g/mol
Topological Polar Surface Area (TPSA) 152.00 Ų
XlogP 0.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [6-(4-Acetyl-2-methoxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl 4-hydroxybenzoate

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.30% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 95.19% 99.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.43% 86.33%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.05% 91.11%
CHEMBL2535 P11166 Glucose transporter 89.17% 98.75%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 89.12% 95.89%
CHEMBL4208 P20618 Proteasome component C5 87.64% 90.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.61% 89.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 87.21% 94.00%
CHEMBL3401 O75469 Pregnane X receptor 86.23% 94.73%
CHEMBL1951 P21397 Monoamine oxidase A 84.39% 91.49%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 83.56% 96.00%
CHEMBL5255 O00206 Toll-like receptor 4 83.43% 92.50%
CHEMBL340 P08684 Cytochrome P450 3A4 83.14% 91.19%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 83.14% 97.21%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.54% 96.95%
CHEMBL3194 P02766 Transthyretin 82.17% 90.71%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.06% 95.89%
CHEMBL241 Q14432 Phosphodiesterase 3A 81.29% 92.94%
CHEMBL2581 P07339 Cathepsin D 80.60% 98.95%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 80.28% 89.62%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 80.01% 96.90%

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.
Iris domestica

Cross-Links

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PubChem 72792230
LOTUS LTS0072558
wikiData Q105232904