(4S,5S)-5-prop-1-en-2-yl-3,10-dioxatricyclo[6.4.1.04,13]trideca-1(13),8,11-trien-2-one

Details

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Internal ID 0a00e1a5-b837-47b2-80d3-08f8c4827317
Taxonomy Organoheterocyclic compounds > Dihydrofurans > Furanones > Butenolides
IUPAC Name (4S,5S)-5-prop-1-en-2-yl-3,10-dioxatricyclo[6.4.1.04,13]trideca-1(13),8,11-trien-2-one
SMILES (Canonical) CC(=C)C1CCC2=COC=CC3=C2C1OC3=O
SMILES (Isomeric) CC(=C)[C@@H]1CCC2=COC=CC3=C2[C@H]1OC3=O
InChI InChI=1S/C14H14O3/c1-8(2)10-4-3-9-7-16-6-5-11-12(9)13(10)17-14(11)15/h5-7,10,13H,1,3-4H2,2H3/t10-,13-/m0/s1
InChI Key WQBPKDLBMOJPGG-GWCFXTLKSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C14H14O3
Molecular Weight 230.26 g/mol
Exact Mass 230.094294304 g/mol
Topological Polar Surface Area (TPSA) 35.50 Ų
XlogP 1.90

Synonyms

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(9s,9As)-7,8,9,9a-tetrahydro-9-(1-methylvinyl)-2H-furo[4,3,2-ef][2]benzoxepin-2-one

2D Structure

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2D Structure of (4S,5S)-5-prop-1-en-2-yl-3,10-dioxatricyclo[6.4.1.04,13]trideca-1(13),8,11-trien-2-one

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 92.27% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.63% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 86.59% 91.11%
CHEMBL4040 P28482 MAP kinase ERK2 86.24% 83.82%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.98% 99.23%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.70% 97.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.32% 100.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 80.49% 96.09%

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 90474399
LOTUS LTS0125584
wikiData Q105310315