[(3aR,4S,7R,10E,11aR)-7-hydroxy-10-methyl-3,6-dimethylidene-2-oxo-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-4-yl] acetate

Details

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Internal ID 7c298696-0746-486b-a525-b8b36aa4f6d3
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones
IUPAC Name [(3aR,4S,7R,10E,11aR)-7-hydroxy-10-methyl-3,6-dimethylidene-2-oxo-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-4-yl] acetate
SMILES (Canonical) CC1=CC2C(C(CC(=C)C(CC1)O)OC(=O)C)C(=C)C(=O)O2
SMILES (Isomeric) C/C/1=C\[C@@H]2[C@@H]([C@H](CC(=C)[C@@H](CC1)O)OC(=O)C)C(=C)C(=O)O2
InChI InChI=1S/C17H22O5/c1-9-5-6-13(19)10(2)8-15(21-12(4)18)16-11(3)17(20)22-14(16)7-9/h7,13-16,19H,2-3,5-6,8H2,1,4H3/b9-7+/t13-,14-,15+,16+/m1/s1
InChI Key VMDCXRJZCXVKFX-HKDHDNDHSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C17H22O5
Molecular Weight 306.40 g/mol
Exact Mass 306.14672380 g/mol
Topological Polar Surface Area (TPSA) 72.80 Ų
XlogP 1.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(3aR,4S,7R,10E,11aR)-7-hydroxy-10-methyl-3,6-dimethylidene-2-oxo-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.72% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.35% 95.56%
CHEMBL2581 P07339 Cathepsin D 86.61% 98.95%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.55% 99.23%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.22% 86.33%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.24% 95.89%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 82.99% 93.03%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.72% 94.45%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.97% 89.00%
CHEMBL3713062 P10646 Tissue factor pathway inhibitor 81.49% 97.33%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.95% 100.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 80.39% 97.09%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 80.17% 95.89%

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.
Cassinia subtropica

Cross-Links

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PubChem 14191271
LOTUS LTS0083476
wikiData Q105288914