[(3aS,4R,5R,6E,10E,11aR)-5-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 3-methylbut-2-enoate

Details

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Internal ID ad54c07f-de49-48c4-8850-100276e03111
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Germacranolides and derivatives
IUPAC Name [(3aS,4R,5R,6E,10E,11aR)-5-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 3-methylbut-2-enoate
SMILES (Canonical) CC1=CC2C(C(C(C(=CCC1)C)O)OC(=O)C=C(C)C)C(=C)C(=O)O2
SMILES (Isomeric) C/C/1=C\[C@@H]2[C@@H]([C@H]([C@@H](/C(=C/CC1)/C)O)OC(=O)C=C(C)C)C(=C)C(=O)O2
InChI InChI=1S/C20H26O5/c1-11(2)9-16(21)25-19-17-14(5)20(23)24-15(17)10-12(3)7-6-8-13(4)18(19)22/h8-10,15,17-19,22H,5-7H2,1-4H3/b12-10+,13-8+/t15-,17+,18-,19-/m1/s1
InChI Key SSNIKFYEQNIUHF-YIINJGKGSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H26O5
Molecular Weight 346.40 g/mol
Exact Mass 346.17802393 g/mol
Topological Polar Surface Area (TPSA) 72.80 Ų
XlogP 2.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(3aS,4R,5R,6E,10E,11aR)-5-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 3-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 93.81% 91.11%
CHEMBL4040 P28482 MAP kinase ERK2 93.78% 83.82%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.64% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.64% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 91.07% 89.00%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 88.66% 95.50%
CHEMBL3401 O75469 Pregnane X receptor 87.41% 94.73%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.56% 86.33%
CHEMBL2581 P07339 Cathepsin D 85.01% 98.95%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.34% 99.23%
CHEMBL253 P34972 Cannabinoid CB2 receptor 83.41% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.80% 96.09%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 81.30% 93.03%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.26% 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.
Montanoa tomentosa

Cross-Links

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PubChem 163006430
LOTUS LTS0024736
wikiData Q105259771