4-Hydroxy-6,9-dimethyl-3-methylidene-3a,4,5,6,6a,7,8,9b-octahydroazuleno[4,5-b]furan-2-one

Details

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Internal ID 115450e7-ed90-4170-a2d8-3304fe3b40c3
Taxonomy Organoheterocyclic compounds > Lactones > Gamma butyrolactones
IUPAC Name 4-hydroxy-6,9-dimethyl-3-methylidene-3a,4,5,6,6a,7,8,9b-octahydroazuleno[4,5-b]furan-2-one
SMILES (Canonical) CC1CC(C2C(C3=C(CCC13)C)OC(=O)C2=C)O
SMILES (Isomeric) CC1CC(C2C(C3=C(CCC13)C)OC(=O)C2=C)O
InChI InChI=1S/C15H20O3/c1-7-4-5-10-8(2)6-11(16)13-9(3)15(17)18-14(13)12(7)10/h8,10-11,13-14,16H,3-6H2,1-2H3
InChI Key HTRZJRPJJZZSSC-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H20O3
Molecular Weight 248.32 g/mol
Exact Mass 248.14124450 g/mol
Topological Polar Surface Area (TPSA) 46.50 Ų
XlogP 1.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4-Hydroxy-6,9-dimethyl-3-methylidene-3a,4,5,6,6a,7,8,9b-octahydroazuleno[4,5-b]furan-2-one

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
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 93.98% 85.14%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.31% 95.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.20% 97.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 88.44% 99.23%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 87.30% 91.11%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.81% 100.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.00% 89.00%
CHEMBL253 P34972 Cannabinoid CB2 receptor 82.68% 97.25%
CHEMBL1871 P10275 Androgen Receptor 80.31% 96.43%

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.
Osmitopsis asteriscoides

Cross-Links

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PubChem 162956803
LOTUS LTS0123944
wikiData Q105033587