3,3,7,12-Tetramethyl-10-oxatricyclo[6.4.0.02,4]dodeca-6,8-diene

Details

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Internal ID 47c50c24-b943-4d53-86ae-093903c09dde
Taxonomy Organoheterocyclic compounds > Oxacyclic compounds
IUPAC Name 3,3,7,12-tetramethyl-10-oxatricyclo[6.4.0.02,4]dodeca-6,8-diene
SMILES (Canonical) CC1COC=C2C1C3C(C3(C)C)CC=C2C
SMILES (Isomeric) CC1COC=C2C1C3C(C3(C)C)CC=C2C
InChI InChI=1S/C15H22O/c1-9-5-6-12-14(15(12,3)4)13-10(2)7-16-8-11(9)13/h5,8,10,12-14H,6-7H2,1-4H3
InChI Key PEDRFNLMEGPQLB-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H22O
Molecular Weight 218.33 g/mol
Exact Mass 218.167065321 g/mol
Topological Polar Surface Area (TPSA) 9.20 Ų
XlogP 3.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3,3,7,12-Tetramethyl-10-oxatricyclo[6.4.0.02,4]dodeca-6,8-diene

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
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 91.92% 86.00%
CHEMBL4040 P28482 MAP kinase ERK2 86.40% 83.82%
CHEMBL253 P34972 Cannabinoid CB2 receptor 85.92% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.90% 96.09%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 85.50% 94.80%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.68% 86.33%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 84.42% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.06% 97.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.76% 95.56%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.83% 100.00%
CHEMBL241 Q14432 Phosphodiesterase 3A 81.79% 92.94%

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.
Plagiochila asplenioides

Cross-Links

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PubChem 73804547
LOTUS LTS0099154
wikiData Q105206936