5-Ethenyl-2,8-dihydroxy-5,12-dimethyl-10-oxapentacyclo[7.7.1.01,15.02,7.012,17]heptadec-6-ene-3,11-dione

Details

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Internal ID 3ccec41f-3e62-4e88-8379-68df9444994d
Taxonomy Organoheterocyclic compounds > Naphthofurans
IUPAC Name 5-ethenyl-2,8-dihydroxy-5,12-dimethyl-10-oxapentacyclo[7.7.1.01,15.02,7.012,17]heptadec-6-ene-3,11-dione
SMILES (Canonical) CC12CCC3CC34C1C(C(C5=CC(CC(=O)C45O)(C)C=C)O)OC2=O
SMILES (Isomeric) CC12CCC3CC34C1C(C(C5=CC(CC(=O)C45O)(C)C=C)O)OC2=O
InChI InChI=1S/C20H24O5/c1-4-17(2)8-11-13(22)14-15-18(3,16(23)25-14)6-5-10-7-19(10,15)20(11,24)12(21)9-17/h4,8,10,13-15,22,24H,1,5-7,9H2,2-3H3
InChI Key BUKXEXVZJPKXME-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) 83.80 Ų
XlogP 1.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 5-Ethenyl-2,8-dihydroxy-5,12-dimethyl-10-oxapentacyclo[7.7.1.01,15.02,7.012,17]heptadec-6-ene-3,11-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
CHEMBL3038477 P67870 Casein kinase II alpha/beta 92.44% 99.23%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.31% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.17% 91.11%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.13% 100.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.20% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.72% 97.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 81.65% 85.14%
CHEMBL4829 O00763 Acetyl-CoA carboxylase 2 80.23% 98.00%

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 76036555
LOTUS LTS0175793
wikiData Q103817024