[3-(Chloromethyl)-3-hydroxy-6,9-dimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-yl] acetate

Details

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Internal ID ac4c5b38-259e-4547-aa64-89d4f508a3d7
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Guaianolides and derivatives
IUPAC Name [3-(chloromethyl)-3-hydroxy-6,9-dimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-yl] acetate
SMILES (Canonical) CC(=O)OC1CC2C(C1=C)C3C(CCC2=C)C(C(=O)O3)(CCl)O
SMILES (Isomeric) CC(=O)OC1CC2C(C1=C)C3C(CCC2=C)C(C(=O)O3)(CCl)O
InChI InChI=1S/C17H21ClO5/c1-8-4-5-12-15(23-16(20)17(12,21)7-18)14-9(2)13(6-11(8)14)22-10(3)19/h11-15,21H,1-2,4-7H2,3H3
InChI Key FAKPZXXKCGFUKJ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C17H21ClO5
Molecular Weight 340.80 g/mol
Exact Mass 340.1077515 g/mol
Topological Polar Surface Area (TPSA) 72.80 Ų
XlogP 1.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [3-(Chloromethyl)-3-hydroxy-6,9-dimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-yl] acetate

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 96.48% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.63% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.28% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.98% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.57% 97.09%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 86.10% 94.00%
CHEMBL2996 Q05655 Protein kinase C delta 85.78% 97.79%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 85.41% 92.62%
CHEMBL226 P30542 Adenosine A1 receptor 85.40% 95.93%
CHEMBL340 P08684 Cytochrome P450 3A4 84.34% 91.19%
CHEMBL218 P21554 Cannabinoid CB1 receptor 83.58% 96.61%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.25% 86.33%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 82.02% 94.33%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 81.85% 95.50%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.66% 89.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.51% 95.89%

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.
Cynara humilis
Salvia divinorum

Cross-Links

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PubChem 163001290
LOTUS LTS0225749
wikiData Q104399398