3-[5-Acetyloxy-2-[1-(4-acetyloxy-3-methoxyphenyl)prop-1-en-2-yl]-4-methoxyphenyl]prop-2-enyl acetate

Details

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Internal ID 2465f91a-0fc3-4776-bc39-4d4d9cabdf71
Taxonomy Phenylpropanoids and polyketides > Stilbenes
IUPAC Name 3-[5-acetyloxy-2-[1-(4-acetyloxy-3-methoxyphenyl)prop-1-en-2-yl]-4-methoxyphenyl]prop-2-enyl acetate
SMILES (Canonical) CC(=CC1=CC(=C(C=C1)OC(=O)C)OC)C2=CC(=C(C=C2C=CCOC(=O)C)OC(=O)C)OC
SMILES (Isomeric) CC(=CC1=CC(=C(C=C1)OC(=O)C)OC)C2=CC(=C(C=C2C=CCOC(=O)C)OC(=O)C)OC
InChI InChI=1S/C26H28O8/c1-16(12-20-9-10-23(33-18(3)28)24(13-20)30-5)22-15-25(31-6)26(34-19(4)29)14-21(22)8-7-11-32-17(2)27/h7-10,12-15H,11H2,1-6H3
InChI Key WKYJPURGQHUAMD-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C26H28O8
Molecular Weight 468.50 g/mol
Exact Mass 468.17841785 g/mol
Topological Polar Surface Area (TPSA) 97.40 Ų
XlogP 4.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3-[5-Acetyloxy-2-[1-(4-acetyloxy-3-methoxyphenyl)prop-1-en-2-yl]-4-methoxyphenyl]prop-2-enyl acetate

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 96.50% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 95.79% 86.33%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 95.04% 96.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.47% 99.17%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.32% 91.11%
CHEMBL2535 P11166 Glucose transporter 88.66% 98.75%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.41% 95.56%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 85.93% 95.50%
CHEMBL3401 O75469 Pregnane X receptor 85.32% 94.73%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 83.57% 89.62%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 83.36% 94.45%
CHEMBL2581 P07339 Cathepsin D 83.08% 98.95%
CHEMBL2413 P32246 C-C chemokine receptor type 1 81.46% 89.50%
CHEMBL4208 P20618 Proteasome component C5 80.24% 90.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.10% 89.00%

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.
Pinus taeda

Cross-Links

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PubChem 163034376
LOTUS LTS0235643
wikiData Q105307802