(1S,2S,4S,7S,8S,10R,11S,13R,16R)-11-methyl-4-prop-1-en-2-yl-14,17-dioxapentacyclo[8.5.1.18,11.02,7.013,16]heptadecane-6,9,15-trione

Details

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Internal ID fec260b0-7c53-4020-b8ab-08dae8f594e4
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones
IUPAC Name (1S,2S,4S,7S,8S,10R,11S,13R,16R)-11-methyl-4-prop-1-en-2-yl-14,17-dioxapentacyclo[8.5.1.18,11.02,7.013,16]heptadecane-6,9,15-trione
SMILES (Canonical) CC(=C)C1CC2C3C4C(CC5(C4C(=O)C(C2C(=O)C1)O5)C)OC3=O
SMILES (Isomeric) CC(=C)[C@H]1C[C@@H]2[C@H]3[C@@H]4[C@@H](C[C@]5([C@@H]4C(=O)[C@H]([C@H]2C(=O)C1)O5)C)OC3=O
InChI InChI=1S/C19H22O5/c1-7(2)8-4-9-12(10(20)5-8)17-16(21)15-14-11(6-19(15,3)24-17)23-18(22)13(9)14/h8-9,11-15,17H,1,4-6H2,2-3H3/t8-,9-,11+,12+,13-,14-,15-,17-,19-/m0/s1
InChI Key PYPSGVNKYAOLQT-LUNHQKHWSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C19H22O5
Molecular Weight 330.40 g/mol
Exact Mass 330.14672380 g/mol
Topological Polar Surface Area (TPSA) 69.70 Ų
XlogP 1.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1S,2S,4S,7S,8S,10R,11S,13R,16R)-11-methyl-4-prop-1-en-2-yl-14,17-dioxapentacyclo[8.5.1.18,11.02,7.013,16]heptadecane-6,9,15-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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.17% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.50% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.94% 94.45%
CHEMBL253 P34972 Cannabinoid CB2 receptor 86.95% 97.25%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.61% 95.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.04% 97.09%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.76% 89.00%
CHEMBL1951 P21397 Monoamine oxidase A 84.76% 91.49%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 84.58% 85.14%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.72% 86.33%
CHEMBL299 P17252 Protein kinase C alpha 83.45% 98.03%
CHEMBL1902 P62942 FK506-binding protein 1A 82.91% 97.05%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.69% 100.00%
CHEMBL2996 Q05655 Protein kinase C delta 82.10% 97.79%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 81.29% 97.14%

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 101036105
LOTUS LTS0219234
wikiData Q105216710