[2-(3,4-Dimethoxy-6-oxo-1-prop-2-enylcyclohexa-2,4-dien-1-yl)-1-(3,4-dimethoxyphenyl)propyl] acetate

Details

Top
Internal ID 1c620eb6-6f0f-4a3a-b93c-b6c09342e1fa
Taxonomy Phenylpropanoids and polyketides > Stilbenes
IUPAC Name [2-(3,4-dimethoxy-6-oxo-1-prop-2-enylcyclohexa-2,4-dien-1-yl)-1-(3,4-dimethoxyphenyl)propyl] acetate
SMILES (Canonical) CC(C(C1=CC(=C(C=C1)OC)OC)OC(=O)C)C2(C=C(C(=CC2=O)OC)OC)CC=C
SMILES (Isomeric) CC(C(C1=CC(=C(C=C1)OC)OC)OC(=O)C)C2(C=C(C(=CC2=O)OC)OC)CC=C
InChI InChI=1S/C24H30O7/c1-8-11-24(14-21(30-7)20(29-6)13-22(24)26)15(2)23(31-16(3)25)17-9-10-18(27-4)19(12-17)28-5/h8-10,12-15,23H,1,11H2,2-7H3
InChI Key SVCDSCSVRZHKRQ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C24H30O7
Molecular Weight 430.50 g/mol
Exact Mass 430.19915329 g/mol
Topological Polar Surface Area (TPSA) 80.30 Ų
XlogP 3.50

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of [2-(3,4-Dimethoxy-6-oxo-1-prop-2-enylcyclohexa-2,4-dien-1-yl)-1-(3,4-dimethoxyphenyl)propyl] acetate

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

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
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.54% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.45% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.76% 91.11%
CHEMBL2581 P07339 Cathepsin D 94.64% 98.95%
CHEMBL1255126 O15151 Protein Mdm4 91.76% 90.20%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.30% 86.33%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 90.77% 85.14%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 88.97% 96.00%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 87.49% 91.07%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 87.43% 89.62%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.81% 95.56%
CHEMBL4208 P20618 Proteasome component C5 86.32% 90.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.21% 99.17%
CHEMBL1937 Q92769 Histone deacetylase 2 83.18% 94.75%
CHEMBL2413 P32246 C-C chemokine receptor type 1 83.10% 89.50%
CHEMBL340 P08684 Cytochrome P450 3A4 82.76% 91.19%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.40% 89.00%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 81.83% 95.89%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.91% 95.89%
CHEMBL2535 P11166 Glucose transporter 80.05% 98.75%

Plants that contains it

Top
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.
Piper kadsura

Cross-Links

Top
PubChem 72989180
LOTUS LTS0042122
wikiData Q105261795