(5S)-3,4,5-trimethyl-5,8-dihydrobenzo[f][1]benzofuran

Details

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Internal ID e9044d79-4c87-4bc3-a18d-487f6ab42ee2
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Eremophilane, 8,9-secoeremophilane and furoeremophilane sesquiterpenoids
IUPAC Name (5S)-3,4,5-trimethyl-5,8-dihydrobenzo[f][1]benzofuran
SMILES (Canonical) CC1C=CCC2=CC3=C(C(=CO3)C)C(=C12)C
SMILES (Isomeric) C[C@H]1C=CCC2=CC3=C(C(=CO3)C)C(=C12)C
InChI InChI=1S/C15H16O/c1-9-5-4-6-12-7-13-15(10(2)8-16-13)11(3)14(9)12/h4-5,7-9H,6H2,1-3H3/t9-/m0/s1
InChI Key ONFABJUHRZAXEF-VIFPVBQESA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H16O
Molecular Weight 212.29 g/mol
Exact Mass 212.120115130 g/mol
Topological Polar Surface Area (TPSA) 13.10 Ų
XlogP 4.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (5S)-3,4,5-trimethyl-5,8-dihydrobenzo[f][1]benzofuran

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 93.16% 91.11%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 87.72% 93.65%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.96% 89.00%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 86.61% 86.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.61% 95.56%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 84.00% 90.71%
CHEMBL3137262 O60341 LSD1/CoREST complex 80.72% 97.09%

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.
Ligularia sagitta

Cross-Links

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PubChem 71351430
LOTUS LTS0142387
wikiData Q105194638