Azuleno(4,5-b)furan-2(3H)-one, decahydro-5,8-dihydroxy-3,9-dimethyl-6-methylene-

Details

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Internal ID 14defe90-cb8d-4acd-8b21-a9987fa59183
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Guaianolides and derivatives
IUPAC Name 5,8-dihydroxy-3,9-dimethyl-6-methylidene-3,3a,4,5,6a,7,8,9,9a,9b-decahydroazuleno[4,5-b]furan-2-one
SMILES (Canonical) CC1C(CC2C1C3C(CC(C2=C)O)C(C(=O)O3)C)O
SMILES (Isomeric) CC1C(CC2C1C3C(CC(C2=C)O)C(C(=O)O3)C)O
InChI InChI=1S/C15H22O4/c1-6-9-4-12(17)8(3)13(9)14-10(5-11(6)16)7(2)15(18)19-14/h7-14,16-17H,1,4-5H2,2-3H3
InChI Key FZHVZHPJLXWJIZ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H22O4
Molecular Weight 266.33 g/mol
Exact Mass 266.15180918 g/mol
Topological Polar Surface Area (TPSA) 66.80 Ų
XlogP 1.10

Synonyms

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Azuleno(4,5-b)furan-2(3H)-one, decahydro-5,8-dihydroxy-3,9-dimethyl-6-methylene-
DTXSID201008007
5,8-Dihydroxy-3,9-dimethyl-6-methylidenedecahydroazuleno[4,5-b]furan-2(3H)-one

2D Structure

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2D Structure of Azuleno(4,5-b)furan-2(3H)-one, decahydro-5,8-dihydroxy-3,9-dimethyl-6-methylene-

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
CHEMBL1951 P21397 Monoamine oxidase A 98.12% 91.49%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.62% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 88.91% 85.14%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.76% 89.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.71% 97.09%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 87.12% 90.71%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.65% 95.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.68% 99.23%
CHEMBL2581 P07339 Cathepsin D 84.03% 98.95%
CHEMBL3974 P25116 Proteinase-activated receptor 1 83.26% 97.78%
CHEMBL253 P34972 Cannabinoid CB2 receptor 82.76% 97.25%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.54% 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.
Arctotis stoechadifolia
Crepis foetida
Crepis foetida subsp. rhoeadifolia
Lactuca sativa
Lepidaploa sagraeana

Cross-Links

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PubChem 159226
LOTUS LTS0186794
wikiData Q83004322