9-hydroxy-7-(5-hydroxy-3-methylpentyl)-7,8-dimethyl-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-3-one

Details

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Internal ID 6162699f-3688-43de-b44b-e9a3618afb20
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Diterpene lactones
IUPAC Name 9-hydroxy-7-(5-hydroxy-3-methylpentyl)-7,8-dimethyl-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-3-one
SMILES (Canonical) CC1C(CC23COC(=O)C2=CCCC3C1(C)CCC(C)CCO)O
SMILES (Isomeric) CC1C(CC23COC(=O)C2=CCCC3C1(C)CCC(C)CCO)O
InChI InChI=1S/C20H32O4/c1-13(8-10-21)7-9-19(3)14(2)16(22)11-20-12-24-18(23)15(20)5-4-6-17(19)20/h5,13-14,16-17,21-22H,4,6-12H2,1-3H3
InChI Key SBGUWUSMYLKFCZ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H32O4
Molecular Weight 336.50 g/mol
Exact Mass 336.23005950 g/mol
Topological Polar Surface Area (TPSA) 66.80 Ų
XlogP 3.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 9-hydroxy-7-(5-hydroxy-3-methylpentyl)-7,8-dimethyl-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-3-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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.60% 91.11%
CHEMBL2581 P07339 Cathepsin D 95.32% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 95.23% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.91% 96.09%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 93.37% 82.69%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.39% 97.09%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 89.93% 96.77%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.74% 95.56%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.34% 100.00%
CHEMBL226 P30542 Adenosine A1 receptor 83.83% 95.93%
CHEMBL3401 O75469 Pregnane X receptor 83.41% 94.73%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.66% 99.23%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.85% 90.71%
CHEMBL1795139 Q8IU80 Transmembrane protease serine 6 81.36% 98.33%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 80.58% 94.45%

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.
Olearia teretifolia

Cross-Links

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PubChem 162940317
LOTUS LTS0184313
wikiData Q105249428