8-hydroxy-6,9-dimethyl-3-methylidene-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-2,7-dione

Details

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Internal ID 7c2bd393-429c-4838-a042-e726c4286250
Taxonomy Organoheterocyclic compounds > Lactones > Gamma butyrolactones
IUPAC Name 8-hydroxy-6,9-dimethyl-3-methylidene-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-2,7-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H16O4/c1-6-4-5-9-7(2)15(18)19-14(9)11-8(3)12(16)13(17)10(6)11/h9,11,14,16H,2,4-5H2,1,3H3
InChI Key DCCLQYGWMJHTAF-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H16O4
Molecular Weight 260.28 g/mol
Exact Mass 260.10485899 g/mol
Topological Polar Surface Area (TPSA) 63.60 Ų
XlogP 1.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 8-hydroxy-6,9-dimethyl-3-methylidene-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-2,7-dione

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.76% 95.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 90.00% 99.23%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.09% 91.11%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 87.51% 93.40%
CHEMBL2581 P07339 Cathepsin D 86.99% 98.95%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.07% 97.09%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 83.00% 93.03%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 82.22% 85.14%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 81.58% 96.00%
CHEMBL241 Q14432 Phosphodiesterase 3A 80.40% 92.94%

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.
Kaunia lasiophthalma

Cross-Links

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PubChem 14589125
LOTUS LTS0047192
wikiData Q104975199