(6-acetyloxy-8-hydroxy-5,8a-dimethyl-1-methylidene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-9-yl) 2-methylbut-2-enoate

Details

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Internal ID de3dd060-3511-4617-a5b5-a2d21cd9a3fb
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones
IUPAC Name (6-acetyloxy-8-hydroxy-5,8a-dimethyl-1-methylidene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-9-yl) 2-methylbut-2-enoate
SMILES (Canonical) CC=C(C)C(=O)OC1C2C(CC(C3C1(C(CC3OC(=O)C)O)C)C)OC(=O)C2=C
SMILES (Isomeric) CC=C(C)C(=O)OC1C2C(CC(C3C1(C(CC3OC(=O)C)O)C)C)OC(=O)C2=C
InChI InChI=1S/C22H30O7/c1-7-10(2)20(25)29-19-17-12(4)21(26)28-14(17)8-11(3)18-15(27-13(5)23)9-16(24)22(18,19)6/h7,11,14-19,24H,4,8-9H2,1-3,5-6H3
InChI Key AMFSIGVWOMTTHS-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C22H30O7
Molecular Weight 406.50 g/mol
Exact Mass 406.19915329 g/mol
Topological Polar Surface Area (TPSA) 99.10 Ų
XlogP 3.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (6-acetyloxy-8-hydroxy-5,8a-dimethyl-1-methylidene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-9-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 96.61% 91.11%
CHEMBL221 P23219 Cyclooxygenase-1 95.80% 90.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.10% 94.45%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.71% 86.33%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 91.50% 99.23%
CHEMBL241 Q14432 Phosphodiesterase 3A 88.58% 92.94%
CHEMBL2996 Q05655 Protein kinase C delta 88.52% 97.79%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.41% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.77% 96.09%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 86.98% 91.07%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.74% 89.00%
CHEMBL253 P34972 Cannabinoid CB2 receptor 86.19% 97.25%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 85.07% 95.50%
CHEMBL340 P08684 Cytochrome P450 3A4 84.77% 91.19%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 83.82% 93.00%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 83.26% 91.24%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.87% 95.89%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.69% 100.00%

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.
Gaillardia aristata

Cross-Links

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PubChem 162916916
LOTUS LTS0214931
wikiData Q104914601