[(3aR,4R,6R,6aS,7R,9aR,9bR)-7-hydroxy-9-methyl-3-methylidene-2-oxospiro[4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-6,2'-oxirane]-4-yl] (E)-4-hydroxy-2-methylbut-2-enoate

Details

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Internal ID a9a2558e-e0b5-4ac0-8106-9ff21c538de6
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Guaianolides and derivatives
IUPAC Name [(3aR,4R,6R,6aS,7R,9aR,9bR)-7-hydroxy-9-methyl-3-methylidene-2-oxospiro[4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-6,2'-oxirane]-4-yl] (E)-4-hydroxy-2-methylbut-2-enoate
SMILES (Canonical) CC1=CC(C2C1C3C(C(CC24CO4)OC(=O)C(=CCO)C)C(=C)C(=O)O3)O
SMILES (Isomeric) CC1=C[C@H]([C@@H]2[C@H]1[C@@H]3[C@@H]([C@@H](C[C@]24CO4)OC(=O)/C(=C/CO)/C)C(=C)C(=O)O3)O
InChI InChI=1S/C20H24O7/c1-9(4-5-21)18(23)26-13-7-20(8-25-20)16-12(22)6-10(2)14(16)17-15(13)11(3)19(24)27-17/h4,6,12-17,21-22H,3,5,7-8H2,1-2H3/b9-4+/t12-,13-,14+,15-,16-,17-,20+/m1/s1
InChI Key ZMEFVYTUBDLSJT-NPUYJLKLSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H24O7
Molecular Weight 376.40 g/mol
Exact Mass 376.15220310 g/mol
Topological Polar Surface Area (TPSA) 106.00 Ų
XlogP 0.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(3aR,4R,6R,6aS,7R,9aR,9bR)-7-hydroxy-9-methyl-3-methylidene-2-oxospiro[4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-6,2'-oxirane]-4-yl] (E)-4-hydroxy-2-methylbut-2-enoate

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 97.00% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 96.77% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.81% 95.56%
CHEMBL221 P23219 Cyclooxygenase-1 93.25% 90.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.91% 86.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.59% 89.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.49% 96.09%
CHEMBL4040 P28482 MAP kinase ERK2 87.08% 83.82%
CHEMBL2581 P07339 Cathepsin D 86.10% 98.95%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 85.89% 98.75%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 85.47% 89.34%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.76% 97.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.01% 100.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.68% 99.23%
CHEMBL3401 O75469 Pregnane X receptor 81.44% 94.73%
CHEMBL3922 P50579 Methionine aminopeptidase 2 81.11% 97.28%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.10% 95.89%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 81.01% 91.07%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 80.96% 95.50%

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.
Elephantopus carolinianus

Cross-Links

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PubChem 162914233
LOTUS LTS0202394
wikiData Q105379388