(3R,3aS,9aR,9bS)-3,6,9-trimethyl-3a,5,9a,9b-tetrahydro-3H-azuleno[4,5-b]furan-2,4,7-trione

Details

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Internal ID 9049cb0d-6210-42c5-ab28-75f233d90a37
Taxonomy Organoheterocyclic compounds > Lactones > Gamma butyrolactones
IUPAC Name (3R,3aS,9aR,9bS)-3,6,9-trimethyl-3a,5,9a,9b-tetrahydro-3H-azuleno[4,5-b]furan-2,4,7-trione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H16O4/c1-6-4-10(17)13-8(3)15(18)19-14(13)12-7(2)5-9(16)11(6)12/h5,8,12-14H,4H2,1-3H3/t8-,12-,13-,14+/m1/s1
InChI Key JFFMMLPJMYOOOM-OJICRYGUSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C15H16O4
Molecular Weight 260.28 g/mol
Exact Mass 260.10485899 g/mol
Topological Polar Surface Area (TPSA) 60.40 Ų
XlogP 0.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3R,3aS,9aR,9bS)-3,6,9-trimethyl-3a,5,9a,9b-tetrahydro-3H-azuleno[4,5-b]furan-2,4,7-trione

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
CHEMBL4481 P35228 Nitric oxide synthase, inducible 91.67% 94.80%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.36% 95.56%
CHEMBL253 P34972 Cannabinoid CB2 receptor 88.97% 97.25%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 87.06% 86.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 84.80% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.46% 97.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.15% 99.23%
CHEMBL4072 P07858 Cathepsin B 81.73% 93.67%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 80.57% 90.71%
CHEMBL3401 O75469 Pregnane X receptor 80.17% 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.
Ferula penninervis

Cross-Links

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PubChem 637061
LOTUS LTS0195580
wikiData Q105126674