(6a-hydroxy-3,6,9-trimethylidene-2-oxo-4,5,7,8,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-8-yl) 2-methylbut-2-enoate

Details

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Internal ID 895e66d5-a9b3-4566-8054-92b6ec900a92
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Guaianolides and derivatives
IUPAC Name (6a-hydroxy-3,6,9-trimethylidene-2-oxo-4,5,7,8,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-8-yl) 2-methylbut-2-enoate
SMILES (Canonical) CC=C(C)C(=O)OC1CC2(C(C1=C)C3C(CCC2=C)C(=C)C(=O)O3)O
SMILES (Isomeric) CC=C(C)C(=O)OC1CC2(C(C1=C)C3C(CCC2=C)C(=C)C(=O)O3)O
InChI InChI=1S/C20H24O5/c1-6-10(2)18(21)24-15-9-20(23)11(3)7-8-14-12(4)19(22)25-17(14)16(20)13(15)5/h6,14-17,23H,3-5,7-9H2,1-2H3
InChI Key CTSGURMNQHLADY-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H24O5
Molecular Weight 344.40 g/mol
Exact Mass 344.16237386 g/mol
Topological Polar Surface Area (TPSA) 72.80 Ų
XlogP 2.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (6a-hydroxy-3,6,9-trimethylidene-2-oxo-4,5,7,8,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-8-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 97.32% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.14% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.46% 95.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 90.76% 99.23%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 89.22% 91.24%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.30% 89.00%
CHEMBL241 Q14432 Phosphodiesterase 3A 85.47% 92.94%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.85% 95.89%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 83.45% 93.03%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.37% 100.00%
CHEMBL340 P08684 Cytochrome P450 3A4 83.24% 91.19%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.12% 97.09%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 82.61% 98.75%
CHEMBL253 P34972 Cannabinoid CB2 receptor 81.85% 97.25%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 81.26% 97.14%

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.
Rhodanthe moschata

Cross-Links

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PubChem 163020138
LOTUS LTS0076784
wikiData Q104970023