[(1S,6R)-6-[(E,1S)-1-acetyloxy-3-methyl-4-oxobut-2-enyl]-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]methyl acetate

Details

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Internal ID c5d80dd7-a826-4880-8f49-3cd780a99119
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Cyclic ketones > Cyclohexenones
IUPAC Name [(1S,6R)-6-[(E,1S)-1-acetyloxy-3-methyl-4-oxobut-2-enyl]-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]methyl acetate
SMILES (Canonical) CC(=CC(C12C(O1)C(=O)C(=CC2=O)COC(=O)C)OC(=O)C)C=O
SMILES (Isomeric) C/C(=C\[C@@H]([C@]12[C@H](O1)C(=O)C(=CC2=O)COC(=O)C)OC(=O)C)/C=O
InChI InChI=1S/C16H16O8/c1-8(6-17)4-13(23-10(3)19)16-12(20)5-11(7-22-9(2)18)14(21)15(16)24-16/h4-6,13,15H,7H2,1-3H3/b8-4+/t13-,15+,16+/m0/s1
InChI Key HSTGWHJVZDXYFE-KLOHXSGNSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C16H16O8
Molecular Weight 336.29 g/mol
Exact Mass 336.08451746 g/mol
Topological Polar Surface Area (TPSA) 116.00 Ų
XlogP -0.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(1S,6R)-6-[(E,1S)-1-acetyloxy-3-methyl-4-oxobut-2-enyl]-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]methyl 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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.25% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.60% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 94.42% 85.14%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.79% 94.45%
CHEMBL2581 P07339 Cathepsin D 91.14% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.03% 95.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.34% 99.17%
CHEMBL3401 O75469 Pregnane X receptor 85.60% 94.73%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.12% 86.33%
CHEMBL340 P08684 Cytochrome P450 3A4 83.73% 91.19%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.82% 89.00%
CHEMBL253 P34972 Cannabinoid CB2 receptor 81.42% 97.25%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.06% 99.23%

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 162944376
LOTUS LTS0205118
wikiData Q105033251