(6,8-dihydroxy-5a,9-dimethyl-3-methylidene-2-oxo-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-4-yl) 2-methylpropanoate

Details

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Internal ID 939b3396-7e7f-48d1-bb93-2bc3e778132d
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Eudesmanolides, secoeudesmanolides, and derivatives
IUPAC Name (6,8-dihydroxy-5a,9-dimethyl-3-methylidene-2-oxo-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-4-yl) 2-methylpropanoate
SMILES (Canonical) CC1=C2C3C(C(CC2(C(CC1O)O)C)OC(=O)C(C)C)C(=C)C(=O)O3
SMILES (Isomeric) CC1=C2C3C(C(CC2(C(CC1O)O)C)OC(=O)C(C)C)C(=C)C(=O)O3
InChI InChI=1S/C19H26O6/c1-8(2)17(22)24-12-7-19(5)13(21)6-11(20)9(3)15(19)16-14(12)10(4)18(23)25-16/h8,11-14,16,20-21H,4,6-7H2,1-3,5H3
InChI Key XFSMVWORCYOJMO-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C19H26O6
Molecular Weight 350.40 g/mol
Exact Mass 350.17293854 g/mol
Topological Polar Surface Area (TPSA) 93.10 Ų
XlogP 1.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (6,8-dihydroxy-5a,9-dimethyl-3-methylidene-2-oxo-4,5,6,7,8,9b-hexahydro-3aH-benzo[g][1]benzofuran-4-yl) 2-methylpropanoate

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
CHEMBL221 P23219 Cyclooxygenase-1 95.55% 90.17%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.25% 91.11%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 92.31% 96.47%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 92.21% 95.50%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.51% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.42% 95.56%
CHEMBL2581 P07339 Cathepsin D 88.48% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.81% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 85.45% 85.14%
CHEMBL3137262 O60341 LSD1/CoREST complex 85.17% 97.09%
CHEMBL3267 P48736 PI3-kinase p110-gamma subunit 83.43% 95.71%
CHEMBL6136 O60341 Lysine-specific histone demethylase 1 83.22% 95.58%
CHEMBL340 P08684 Cytochrome P450 3A4 82.42% 91.19%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.79% 99.23%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.74% 89.00%
CHEMBL253 P34972 Cannabinoid CB2 receptor 81.55% 97.25%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 80.91% 96.77%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 80.46% 91.07%

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.
Chamaemelum fuscatum

Cross-Links

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PubChem 163081332
LOTUS LTS0080258
wikiData Q105327256