3-(3,4-Dimethoxyphenyl)prop-2-enyl 3-(3,4-diacetyloxyphenyl)prop-2-enoate

Details

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Internal ID 48833c99-8154-4754-8aa0-7952b52366ee
Taxonomy Phenylpropanoids and polyketides > Cinnamic acids and derivatives > Hydroxycinnamic acids and derivatives > Coumaric acids and derivatives
IUPAC Name 3-(3,4-dimethoxyphenyl)prop-2-enyl 3-(3,4-diacetyloxyphenyl)prop-2-enoate
SMILES (Canonical) CC(=O)OC1=C(C=C(C=C1)C=CC(=O)OCC=CC2=CC(=C(C=C2)OC)OC)OC(=O)C
SMILES (Isomeric) CC(=O)OC1=C(C=C(C=C1)C=CC(=O)OCC=CC2=CC(=C(C=C2)OC)OC)OC(=O)C
InChI InChI=1S/C24H24O8/c1-16(25)31-21-11-8-19(15-23(21)32-17(2)26)9-12-24(27)30-13-5-6-18-7-10-20(28-3)22(14-18)29-4/h5-12,14-15H,13H2,1-4H3
InChI Key PUECXWNPTGYJMV-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C24H24O8
Molecular Weight 440.40 g/mol
Exact Mass 440.14711772 g/mol
Topological Polar Surface Area (TPSA) 97.40 Ų
XlogP 3.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3-(3,4-Dimethoxyphenyl)prop-2-enyl 3-(3,4-diacetyloxyphenyl)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
CHEMBL1293249 Q13887 Kruppel-like factor 5 97.87% 86.33%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 97.23% 96.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.35% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.17% 91.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.76% 99.17%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.04% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.80% 89.00%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 85.11% 96.95%
CHEMBL2535 P11166 Glucose transporter 83.01% 98.75%
CHEMBL4208 P20618 Proteasome component C5 82.77% 90.00%
CHEMBL2581 P07339 Cathepsin D 82.63% 98.95%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 81.61% 89.62%
CHEMBL2413 P32246 C-C chemokine receptor type 1 80.14% 89.50%

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.
Ferula assa-foetida

Cross-Links

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PubChem 91404053
LOTUS LTS0114030
wikiData Q105215030