(4-Methoxy-2,6,14,17-tetramethyl-3,11,15-trioxo-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-16-yl) acetate

Details

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Internal ID 924b3a62-d7d9-484d-b0a0-8655dafdd663
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Quassinoids
IUPAC Name (4-methoxy-2,6,14,17-tetramethyl-3,11,15-trioxo-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-16-yl) acetate
SMILES (Canonical) CC1C=C(C(=O)C2(C1CC3C4(C2C(C(=O)C(C4CC(=O)O3)C)OC(=O)C)C)C)OC
SMILES (Isomeric) CC1C=C(C(=O)C2(C1CC3C4(C2C(C(=O)C(C4CC(=O)O3)C)OC(=O)C)C)C)OC
InChI InChI=1S/C23H30O7/c1-10-7-15(28-6)21(27)23(5)13(10)8-16-22(4)14(9-17(25)30-16)11(2)18(26)19(20(22)23)29-12(3)24/h7,10-11,13-14,16,19-20H,8-9H2,1-6H3
InChI Key CKDWRWJBBHJXCH-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C23H30O7
Molecular Weight 418.50 g/mol
Exact Mass 418.19915329 g/mol
Topological Polar Surface Area (TPSA) 96.00 Ų
XlogP 2.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (4-Methoxy-2,6,14,17-tetramethyl-3,11,15-trioxo-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-16-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
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 97.54% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.43% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 96.37% 86.33%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.21% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 87.92% 97.25%
CHEMBL340 P08684 Cytochrome P450 3A4 87.58% 91.19%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 86.75% 93.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.23% 95.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.02% 99.23%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 84.64% 94.45%
CHEMBL2581 P07339 Cathepsin D 84.62% 98.95%
CHEMBL241 Q14432 Phosphodiesterase 3A 83.62% 92.94%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.84% 97.09%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 82.59% 97.14%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.59% 89.00%

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.
Quassia amara

Cross-Links

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PubChem 162851944
LOTUS LTS0166164
wikiData Q104962189