(3aS,5S,5aS)-1,5,8-trimethyl-4,5,5a,6,7,9-hexahydro-3aH-azuleno[6,5-b]furan-2-one

Details

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Internal ID c794e8f9-ab0e-4e18-bde2-a04d58211774
Taxonomy Organoheterocyclic compounds > Dihydrofurans > Furanones > Butenolides
IUPAC Name (3aS,5S,5aS)-1,5,8-trimethyl-4,5,5a,6,7,9-hexahydro-3aH-azuleno[6,5-b]furan-2-one
SMILES (Canonical) CC1CC2C(=C(C(=O)O2)C)CC3=C(CCC13)C
SMILES (Isomeric) C[C@H]1C[C@H]2C(=C(C(=O)O2)C)CC3=C(CC[C@@H]13)C
InChI InChI=1S/C15H20O2/c1-8-4-5-11-9(2)6-14-13(7-12(8)11)10(3)15(16)17-14/h9,11,14H,4-7H2,1-3H3/t9-,11-,14-/m0/s1
InChI Key GJFWUKNHFPKSRX-CHIMOYNISA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H20O2
Molecular Weight 232.32 g/mol
Exact Mass 232.146329876 g/mol
Topological Polar Surface Area (TPSA) 26.30 Ų
XlogP 2.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3aS,5S,5aS)-1,5,8-trimethyl-4,5,5a,6,7,9-hexahydro-3aH-azuleno[6,5-b]furan-2-one

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 92.41% 95.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.98% 97.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 89.03% 99.23%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 86.32% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 83.57% 97.25%
CHEMBL2581 P07339 Cathepsin D 82.04% 98.95%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 81.82% 86.00%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.08% 100.00%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 10633347
LOTUS LTS0207175
wikiData Q105009366