3,6,9-Trimethyl-3,3a,9a,9b-tetrahydroazuleno[4,5-b]furan-2,7-dione

Details

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Internal ID 700b830c-2f80-49e7-b4a7-4f4640c7d83b
Taxonomy Organoheterocyclic compounds > Lactones > Gamma butyrolactones
IUPAC Name 3,6,9-trimethyl-3,3a,9a,9b-tetrahydroazuleno[4,5-b]furan-2,7-dione
SMILES (Canonical) CC1C2C=CC(=C3C(C2OC1=O)C(=CC3=O)C)C
SMILES (Isomeric) CC1C2C=CC(=C3C(C2OC1=O)C(=CC3=O)C)C
InChI InChI=1S/C15H16O3/c1-7-4-5-10-9(3)15(17)18-14(10)13-8(2)6-11(16)12(7)13/h4-6,9-10,13-14H,1-3H3
InChI Key ZCQUVYYTTJUIOH-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C15H16O3
Molecular Weight 244.28 g/mol
Exact Mass 244.109944368 g/mol
Topological Polar Surface Area (TPSA) 43.40 Ų
XlogP 1.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3,6,9-Trimethyl-3,3a,9a,9b-tetrahydroazuleno[4,5-b]furan-2,7-dione

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.22% 95.56%
CHEMBL253 P34972 Cannabinoid CB2 receptor 87.99% 97.25%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 86.40% 94.80%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 85.87% 85.14%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 84.93% 93.65%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 84.80% 86.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 83.19% 91.11%
CHEMBL2581 P07339 Cathepsin D 82.21% 98.95%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.84% 99.23%
CHEMBL3401 O75469 Pregnane X receptor 81.08% 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.
Seriphidium leucodes

Cross-Links

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PubChem 162989569
LOTUS LTS0212498
wikiData Q105371371