(3,6-dimethyl-2-oxo-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-4-yl) 3-hydroxy-3-methylbutanoate

Details

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Internal ID 3504726c-3f89-4272-bbea-de450240587c
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acid esters
IUPAC Name (3,6-dimethyl-2-oxo-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-4-yl) 3-hydroxy-3-methylbutanoate
SMILES (Canonical) CC1C2C(CC(=CCCC=CC2OC1=O)C)OC(=O)CC(C)(C)O
SMILES (Isomeric) CC1C2C(CC(=CCCC=CC2OC1=O)C)OC(=O)CC(C)(C)O
InChI InChI=1S/C19H28O5/c1-12-8-6-5-7-9-14-17(13(2)18(21)24-14)15(10-12)23-16(20)11-19(3,4)22/h7-9,13-15,17,22H,5-6,10-11H2,1-4H3
InChI Key XCUVROVGTPLMKE-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C19H28O5
Molecular Weight 336.40 g/mol
Exact Mass 336.19367399 g/mol
Topological Polar Surface Area (TPSA) 72.80 Ų
XlogP 2.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3,6-dimethyl-2-oxo-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-4-yl) 3-hydroxy-3-methylbutanoate

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 97.65% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.58% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 89.34% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 88.84% 85.14%
CHEMBL2581 P07339 Cathepsin D 88.52% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.28% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.08% 95.56%
CHEMBL230 P35354 Cyclooxygenase-2 84.63% 89.63%
CHEMBL3401 O75469 Pregnane X receptor 84.26% 94.73%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.18% 97.09%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 83.16% 93.65%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.14% 94.45%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 81.70% 90.93%

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.
Florestina tripteris

Cross-Links

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PubChem 162911197
LOTUS LTS0080268
wikiData Q105325431