(4,8a,9a-Trihydroxy-3,4a,5-trimethyl-2-oxo-4,5,6,7,8,9-hexahydrobenzo[f][1]benzofuran-6-yl) acetate

Details

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Internal ID ea54833d-e29e-4364-80e4-ce4dfd9d3175
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones
IUPAC Name (4,8a,9a-trihydroxy-3,4a,5-trimethyl-2-oxo-4,5,6,7,8,9-hexahydrobenzo[f][1]benzofuran-6-yl) acetate
SMILES (Canonical) CC1C(CCC2(C1(C(C3=C(C(=O)OC3(C2)O)C)O)C)O)OC(=O)C
SMILES (Isomeric) CC1C(CCC2(C1(C(C3=C(C(=O)OC3(C2)O)C)O)C)O)OC(=O)C
InChI InChI=1S/C17H24O7/c1-8-12-13(19)15(4)9(2)11(23-10(3)18)5-6-16(15,21)7-17(12,22)24-14(8)20/h9,11,13,19,21-22H,5-7H2,1-4H3
InChI Key PKTIIRCZPABZBR-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C17H24O7
Molecular Weight 340.40 g/mol
Exact Mass 340.15220310 g/mol
Topological Polar Surface Area (TPSA) 113.00 Ų
XlogP -0.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (4,8a,9a-Trihydroxy-3,4a,5-trimethyl-2-oxo-4,5,6,7,8,9-hexahydrobenzo[f][1]benzofuran-6-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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.05% 91.11%
CHEMBL2581 P07339 Cathepsin D 94.30% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.77% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.30% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.32% 89.00%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 85.14% 97.14%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 84.88% 85.14%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.45% 99.23%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.13% 97.09%
CHEMBL340 P08684 Cytochrome P450 3A4 82.92% 91.19%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.66% 86.33%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.53% 94.45%
CHEMBL3713062 P10646 Tissue factor pathway inhibitor 81.38% 97.33%
CHEMBL221 P23219 Cyclooxygenase-1 81.25% 90.17%
CHEMBL5028 O14672 ADAM10 81.20% 97.50%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 80.92% 91.07%
CHEMBL3922 P50579 Methionine aminopeptidase 2 80.60% 97.28%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.44% 100.00%

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.
Ligularia duciformis

Cross-Links

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PubChem 74350110
LOTUS LTS0200155
wikiData Q105210643