3,6,9-trimethyl-2,7-dioxo-2H,3H,3aH,4H,5H,7H,9aH,9bH-azuleno[4,5-b]furan-4-yl acetate

Details

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Internal ID 619bd35b-1b67-4e82-a0e9-83ec44d7930e
Taxonomy Organoheterocyclic compounds > Lactones > Gamma butyrolactones
IUPAC Name (3,6,9-trimethyl-2,7-dioxo-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-4-yl) acetate
SMILES (Canonical) CC1C2C(CC(=C3C(C2OC1=O)C(=CC3=O)C)C)OC(=O)C
SMILES (Isomeric) CC1C2C(CC(=C3C(C2OC1=O)C(=CC3=O)C)C)OC(=O)C
InChI InChI=1S/C17H20O5/c1-7-5-11(19)13-8(2)6-12(21-10(4)18)15-9(3)17(20)22-16(15)14(7)13/h5,9,12,14-16H,6H2,1-4H3
InChI Key QONYNSMAVSRIRD-UHFFFAOYSA-N
Popularity 62 references in papers

Physical and Chemical Properties

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Molecular Formula C17H20O5
Molecular Weight 304.34 g/mol
Exact Mass 304.13107373 g/mol
Topological Polar Surface Area (TPSA) 69.70 Ų
XlogP 1.20

Synonyms

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Artilesin A
Austricin acetate
SCHEMBL8959436
QONYNSMAVSRIRD-UHFFFAOYSA-N
3,6,9-trimethyl-2,7-dioxo-2H,3H,3aH,4H,5H,7H,9aH,9bH-azuleno[4,5-b]furan-4-yl acetate
3,6,9-Trimethyl-2,7-dioxo-2,3,3a,4,5,7,9a,9b-octahydroazuleno[4,5-b]furan-4-yl acetate #

2D Structure

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2D Structure of 3,6,9-trimethyl-2,7-dioxo-2H,3H,3aH,4H,5H,7H,9aH,9bH-azuleno[4,5-b]furan-4-yl acetate

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
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 95.41% 85.14%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 91.41% 94.80%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.93% 91.11%
CHEMBL2581 P07339 Cathepsin D 88.18% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 88.10% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.20% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.72% 86.33%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.77% 99.23%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.32% 95.56%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 81.19% 93.65%
CHEMBL4072 P07858 Cathepsin B 80.86% 93.67%

Plants that contains it

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Cross-Links

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PubChem 627631
LOTUS LTS0173235
wikiData Q105225023