[8-Acetyloxy-7-(1,3-benzodioxol-5-yl)-1,3-dimethoxy-6-methyl-5-prop-2-enyl-2-bicyclo[3.2.1]oct-3-enyl] acetate

Details

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Internal ID 5570c228-962c-4f10-93f1-de7fdd5736cd
Taxonomy Organoheterocyclic compounds > Benzodioxoles
IUPAC Name [8-acetyloxy-7-(1,3-benzodioxol-5-yl)-1,3-dimethoxy-6-methyl-5-prop-2-enyl-2-bicyclo[3.2.1]oct-3-enyl] acetate
SMILES (Canonical) CC1C(C2(C(C(=CC1(C2OC(=O)C)CC=C)OC)OC(=O)C)OC)C3=CC4=C(C=C3)OCO4
SMILES (Isomeric) CC1C(C2(C(C(=CC1(C2OC(=O)C)CC=C)OC)OC(=O)C)OC)C3=CC4=C(C=C3)OCO4
InChI InChI=1S/C25H30O8/c1-7-10-24-12-20(28-5)22(32-15(3)26)25(29-6,23(24)33-16(4)27)21(14(24)2)17-8-9-18-19(11-17)31-13-30-18/h7-9,11-12,14,21-23H,1,10,13H2,2-6H3
InChI Key CWNJRIFALHNITA-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C25H30O8
Molecular Weight 458.50 g/mol
Exact Mass 458.19406791 g/mol
Topological Polar Surface Area (TPSA) 89.50 Ų
XlogP 3.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [8-Acetyloxy-7-(1,3-benzodioxol-5-yl)-1,3-dimethoxy-6-methyl-5-prop-2-enyl-2-bicyclo[3.2.1]oct-3-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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 99.19% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.67% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.51% 94.45%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 95.00% 96.77%
CHEMBL240 Q12809 HERG 91.00% 89.76%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 90.88% 96.95%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.06% 97.09%
CHEMBL1806 P11388 DNA topoisomerase II alpha 89.40% 89.00%
CHEMBL2581 P07339 Cathepsin D 88.59% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.45% 86.33%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 88.35% 92.62%
CHEMBL340 P08684 Cytochrome P450 3A4 88.21% 91.19%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 87.02% 95.89%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 86.64% 94.80%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 85.81% 96.00%
CHEMBL4208 P20618 Proteasome component C5 85.70% 90.00%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.75% 100.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.58% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 80.56% 94.73%

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.
Ocotea catharinensis

Cross-Links

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PubChem 162820315
LOTUS LTS0230754
wikiData Q103818116