(4E,8R,9R,10E,14R)-8-[(1S)-1-hydroxyethyl]-1,4,11-trimethyl-15-propan-2-yl-6-oxatricyclo[12.3.0.05,9]heptadeca-4,10,15-triene-7,17-dione

Details

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Internal ID 7fc5c32a-dfd9-42c3-9c90-d5e71c312629
Taxonomy Organoheterocyclic compounds > Tetrahydrofurans
IUPAC Name (4E,8R,9R,10E,14R)-8-[(1S)-1-hydroxyethyl]-1,4,11-trimethyl-15-propan-2-yl-6-oxatricyclo[12.3.0.05,9]heptadeca-4,10,15-triene-7,17-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C24H34O4/c1-13(2)17-12-20(26)24(6)10-9-15(4)22-18(11-14(3)7-8-19(17)24)21(16(5)25)23(27)28-22/h11-13,16,18-19,21,25H,7-10H2,1-6H3/b14-11+,22-15+/t16-,18+,19+,21-,24?/m0/s1
InChI Key CCMBGMOYVQDEBC-UFVBQVQBSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C24H34O4
Molecular Weight 386.50 g/mol
Exact Mass 386.24570956 g/mol
Topological Polar Surface Area (TPSA) 63.60 Ų
XlogP 3.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (4E,8R,9R,10E,14R)-8-[(1S)-1-hydroxyethyl]-1,4,11-trimethyl-15-propan-2-yl-6-oxatricyclo[12.3.0.05,9]heptadeca-4,10,15-triene-7,17-dione

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
CHEMBL2581 P07339 Cathepsin D 96.87% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.38% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 96.31% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.87% 96.09%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 90.52% 96.38%
CHEMBL5608 Q16288 NT-3 growth factor receptor 89.91% 95.89%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 87.97% 93.03%
CHEMBL4072 P07858 Cathepsin B 87.30% 93.67%
CHEMBL3038469 P24941 CDK2/Cyclin A 87.17% 91.38%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.74% 95.56%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.52% 100.00%
CHEMBL253 P34972 Cannabinoid CB2 receptor 86.39% 97.25%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 86.08% 91.24%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 85.42% 85.94%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.97% 97.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 84.58% 85.14%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 84.08% 96.77%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 83.80% 95.89%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.01% 99.23%
CHEMBL1075317 P61964 WD repeat-containing protein 5 80.16% 96.33%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 163187609
LOTUS LTS0079624
wikiData Q104953476