5,9:6,9-Diepoxy-3-megastigmene

Details

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Internal ID 9d627ed8-ea0f-462a-9424-7d80c7365f51
Taxonomy Organic oxygen compounds > Organooxygen compounds > Ethers > Acetals > Ketals
IUPAC Name 2,2,6,8-tetramethyl-7,11-dioxatricyclo[6.2.1.01,6]undec-4-ene
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C13H20O2/c1-10(2)6-5-7-11(3)13(10)9-8-12(4,14-11)15-13/h5,7H,6,8-9H2,1-4H3
InChI Key QXHORPLJTIHQGR-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C13H20O2
Molecular Weight 208.30 g/mol
Exact Mass 208.146329876 g/mol
Topological Polar Surface Area (TPSA) 18.50 Ų
XlogP 2.50

Synonyms

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5,9:6,9-Diepoxy-3-megastigmene
2,2,6,8-Tetramethyl-7,11-dioxatricyclo[6.2.1.01,6]undec-4-ene
2,2,6,8-Tetramethyl-7,11-dioxatricyclo(6.2.1.0)-1,6-undec-4-ene

2D Structure

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2D Structure of 5,9:6,9-Diepoxy-3-megastigmene

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 89.43% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 84.04% 97.25%
CHEMBL1937 Q92769 Histone deacetylase 2 82.37% 94.75%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 80.93% 91.11%
CHEMBL4040 P28482 MAP kinase ERK2 80.52% 83.82%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 80.50% 86.00%

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.
Cydonia oblonga

Cross-Links

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PubChem 73817712
LOTUS LTS0026747
wikiData Q105229615