(4,9a-Dihydroxy-6,9-dimethyl-3-methylidene-2,7-dioxo-3a,4,5,9b-tetrahydroazuleno[4,5-b]furan-5-yl) 2-methylbut-2-enoate

Details

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Internal ID afc86578-a38e-4ab4-9cbf-e1bf516073ac
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acid esters
IUPAC Name (4,9a-dihydroxy-6,9-dimethyl-3-methylidene-2,7-dioxo-3a,4,5,9b-tetrahydroazuleno[4,5-b]furan-5-yl) 2-methylbut-2-enoate
SMILES (Canonical) CC=C(C)C(=O)OC1C(C2C(C3(C(=CC(=O)C3=C1C)C)O)OC(=O)C2=C)O
SMILES (Isomeric) CC=C(C)C(=O)OC1C(C2C(C3(C(=CC(=O)C3=C1C)C)O)OC(=O)C2=C)O
InChI InChI=1S/C20H22O7/c1-6-8(2)18(23)26-16-11(5)14-12(21)7-9(3)20(14,25)17-13(15(16)22)10(4)19(24)27-17/h6-7,13,15-17,22,25H,4H2,1-3,5H3
InChI Key SLZLXIXUYNEOBA-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H22O7
Molecular Weight 374.40 g/mol
Exact Mass 374.13655304 g/mol
Topological Polar Surface Area (TPSA) 110.00 Ų
XlogP 0.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (4,9a-Dihydroxy-6,9-dimethyl-3-methylidene-2,7-dioxo-3a,4,5,9b-tetrahydroazuleno[4,5-b]furan-5-yl) 2-methylbut-2-enoate

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.71% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.03% 95.56%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.99% 94.45%
CHEMBL1806 P11388 DNA topoisomerase II alpha 91.56% 89.00%
CHEMBL2581 P07339 Cathepsin D 90.47% 98.95%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 89.69% 95.50%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 87.57% 99.23%
CHEMBL221 P23219 Cyclooxygenase-1 87.42% 90.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.31% 96.09%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 82.00% 94.00%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 80.97% 94.08%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 80.75% 91.07%
CHEMBL2535 P11166 Glucose transporter 80.70% 98.75%

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.
Berlandiera pumila
Montanoa tomentosa

Cross-Links

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PubChem 5256796
LOTUS LTS0146326
wikiData Q105255776