(1S,2S,4S,6R,7S,9R,13S,14R,15S,17S)-4,15-dihydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadecane-3,11,16-trione

Details

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Internal ID ab6d08c0-3fb6-4a3b-bff6-52c439ee7e12
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Quassinoids
IUPAC Name (1S,2S,4S,6R,7S,9R,13S,14R,15S,17S)-4,15-dihydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadecane-3,11,16-trione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C20H28O6/c1-8-5-12(21)18(25)20(4)10(8)6-13-19(3)11(7-14(22)26-13)9(2)15(23)16(24)17(19)20/h8-13,15,17,21,23H,5-7H2,1-4H3/t8-,9-,10+,11+,12+,13-,15+,17+,19-,20+/m1/s1
InChI Key HSTCACQRSLZQHZ-GZPFNNFFSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H28O6
Molecular Weight 364.40 g/mol
Exact Mass 364.18858861 g/mol
Topological Polar Surface Area (TPSA) 101.00 Ų
XlogP 1.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1S,2S,4S,6R,7S,9R,13S,14R,15S,17S)-4,15-dihydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadecane-3,11,16-trione

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.37% 95.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.85% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.82% 96.09%
CHEMBL2581 P07339 Cathepsin D 85.47% 98.95%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.90% 99.23%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 84.83% 91.11%
CHEMBL299 P17252 Protein kinase C alpha 84.68% 98.03%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 84.39% 85.14%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.02% 86.33%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.55% 100.00%
CHEMBL1902 P62942 FK506-binding protein 1A 81.78% 97.05%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.39% 89.00%
CHEMBL5103 Q969S8 Histone deacetylase 10 80.46% 90.08%

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.
Ailanthus altissima

Cross-Links

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PubChem 12305842
LOTUS LTS0133035
wikiData Q105033249